REMARK ID 517273 DOMAINID 512356 MODEL 1 2023-05-13_00000202_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 92.428
ATOM      1  N   CYS A   1      37.243  24.133 -57.398  1.00 14.050          N  
ATOM      2  CA  CYS A   1      38.622  23.718 -57.635  1.00 13.580          C  
ATOM      3  C   CYS A   1      39.475  23.873 -56.398  1.00 13.180          C  
ATOM      4  O   CYS A   1      39.482  24.927 -55.767  1.00 13.160          O  
ATOM      5  CB  CYS A   1      39.284  24.522 -58.751  1.00 19.200          C  
ATOM      6  SG  CYS A   1      41.024  24.021 -59.078  1.00 19.200          S  
ATOM      7 1H   CYS A   1      36.845  24.495 -58.252  1.00 16.860          H  
ATOM      8 2H   CYS A   1      36.701  23.341 -57.084  1.00 16.860          H  
ATOM      9 3H   CYS A   1      37.227  24.852 -56.688  1.00 16.860          H  
ATOM     10  HA  CYS A   1      38.619  22.668 -57.923  1.00 16.300          H  
ATOM     11 1HB  CYS A   1      38.718  24.407 -59.675  1.00 23.040          H  
ATOM     12 2HB  CYS A   1      39.285  25.581 -58.490  1.00 23.040          H  
ATOM     13  HG  CYS A   1      41.560  24.336 -57.855  1.00 23.040          H  
ATOM     14  N   ALA A   2      40.181  22.812 -56.044  1.00 13.020          N  
ATOM     15  CA  ALA A   2      41.092  22.849 -54.912  1.00 12.820          C  
ATOM     16  C   ALA A   2      42.195  23.871 -55.164  1.00 12.770          C  
ATOM     17  O   ALA A   2      42.671  24.004 -56.293  1.00 12.810          O  
ATOM     18  CB  ALA A   2      41.706  21.478 -54.681  1.00 18.030          C  
ATOM     19  H   ALA A   2      40.105  21.964 -56.588  1.00 15.620          H  
ATOM     20  HA  ALA A   2      40.533  23.154 -54.027  1.00 15.380          H  
ATOM     21 1HB  ALA A   2      42.375  21.519 -53.824  1.00 21.630          H  
ATOM     22 2HB  ALA A   2      40.917  20.753 -54.488  1.00 21.630          H  
ATOM     23 3HB  ALA A   2      42.269  21.179 -55.565  1.00 21.630          H  
ATOM     24  N   ARG A   3      42.649  24.540 -54.096  1.00 12.850          N  
ATOM     25  CA  ARG A   3      43.751  25.507 -54.179  1.00 12.970          C  
ATOM     26  C   ARG A   3      45.040  24.825 -54.615  1.00 12.610          C  
ATOM     27  O   ARG A   3      45.913  25.444 -55.215  1.00 12.660          O  
ATOM     28  CB  ARG A   3      43.917  26.271 -52.861  1.00 18.110          C  
ATOM     29  CG  ARG A   3      42.763  27.261 -52.656  1.00 18.110          C  
ATOM     30  CD  ARG A   3      42.926  28.309 -51.565  1.00 18.110          C  
ATOM     31  NE  ARG A   3      42.954  27.794 -50.188  1.00 18.110          N  
ATOM     32  CZ  ARG A   3      41.876  27.455 -49.457  1.00 18.110          C  
ATOM     33  NH1 ARG A   3      40.658  27.448 -49.970  1.00 18.110          N  
ATOM     34  NH2 ARG A   3      42.077  27.136 -48.205  1.00 18.110          N  
ATOM     35  H   ARG A   3      42.196  24.385 -53.207  1.00 15.420          H  
ATOM     36  HA  ARG A   3      43.493  26.244 -54.943  1.00 15.560          H  
ATOM     37 1HB  ARG A   3      43.924  25.576 -52.024  1.00 21.730          H  
ATOM     38 2HB  ARG A   3      44.863  26.815 -52.847  1.00 21.730          H  
ATOM     39 1HG  ARG A   3      42.618  27.802 -53.592  1.00 21.730          H  
ATOM     40 2HG  ARG A   3      41.862  26.693 -52.445  1.00 21.730          H  
ATOM     41 1HD  ARG A   3      43.874  28.827 -51.738  1.00 21.730          H  
ATOM     42 2HD  ARG A   3      42.119  29.035 -51.640  1.00 21.730          H  
ATOM     43  HE  ARG A   3      43.842  27.826 -49.650  1.00 21.730          H  
ATOM     44 1HH1 ARG A   3      40.512  27.700 -50.934  1.00 21.730          H  
ATOM     45 2HH1 ARG A   3      39.869  27.195 -49.392  1.00 21.730          H  
ATOM     46 1HH2 ARG A   3      43.045  27.212 -47.850  1.00 21.730          H  
ATOM     47 2HH2 ARG A   3      41.317  26.880 -47.602  1.00 21.730          H  
ATOM     48  N   SER A   4      45.117  23.532 -54.338  1.00 12.440          N  
ATOM     49  CA  SER A   4      46.235  22.658 -54.644  1.00 12.290          C  
ATOM     50  C   SER A   4      46.488  22.495 -56.133  1.00 12.280          C  
ATOM     51  O   SER A   4      47.526  21.968 -56.534  1.00 12.240          O  
ATOM     52  CB  SER A   4      45.979  21.291 -54.046  1.00 17.270          C  
ATOM     53  OG  SER A   4      44.874  20.689 -54.668  1.00 17.270          O  
ATOM     54  H   SER A   4      44.333  23.115 -53.863  1.00 14.930          H  
ATOM     55  HA  SER A   4      47.131  23.083 -54.204  1.00 14.750          H  
ATOM     56 1HB  SER A   4      46.862  20.680 -54.184  1.00 20.720          H  
ATOM     57 2HB  SER A   4      45.802  21.372 -52.980  1.00 20.720          H  
ATOM     58  HG  SER A   4      44.790  19.800 -54.308  1.00 20.720          H  
ATOM     59  N   ASN A   5      45.524  22.872 -56.980  1.00 12.550          N  
ATOM     60  CA  ASN A   5      45.744  22.745 -58.403  1.00 12.760          C  
ATOM     61  C   ASN A   5      46.085  24.085 -59.067  1.00 12.880          C  
ATOM     62  O   ASN A   5      46.268  24.125 -60.289  1.00 12.850          O  
ATOM     63  CB  ASN A   5      44.527  22.136 -59.052  1.00 17.780          C  
ATOM     64  CG  ASN A   5      44.286  20.723 -58.633  1.00 17.780          C  
ATOM     65  OD1 ASN A   5      45.208  19.919 -58.426  1.00 17.780          O  
ATOM     66  ND2 ASN A   5      43.027  20.400 -58.501  1.00 17.780          N  
ATOM     67  H   ASN A   5      44.654  23.296 -56.642  1.00 15.060          H  
ATOM     68  HA  ASN A   5      46.593  22.082 -58.564  1.00 15.310          H  
ATOM     69 1HB  ASN A   5      43.661  22.725 -58.775  1.00 21.340          H  
ATOM     70 2HB  ASN A   5      44.617  22.175 -60.133  1.00 21.340          H  
ATOM     71 1HD2 ASN A   5      42.770  19.476 -58.221  1.00 21.340          H  
ATOM     72 2HD2 ASN A   5      42.328  21.088 -58.685  1.00 21.340          H  
ATOM     73  N   ASP A   6      46.183  25.176 -58.282  1.00 13.180          N  
ATOM     74  CA  ASP A   6      46.470  26.507 -58.840  1.00 13.500          C  
ATOM     75  C   ASP A   6      47.854  27.060 -58.537  1.00 12.920          C  
ATOM     76  O   ASP A   6      48.423  26.813 -57.483  1.00 13.160          O  
ATOM     77  CB  ASP A   6      45.466  27.534 -58.339  1.00 18.770          C  
ATOM     78  CG  ASP A   6      44.088  27.384 -58.902  1.00 18.770          C  
ATOM     79  OD1 ASP A   6      43.960  27.038 -60.052  1.00 18.770          O  
ATOM     80  OD2 ASP A   6      43.156  27.652 -58.185  1.00 18.770          O  
ATOM     81  H   ASP A   6      46.061  25.096 -57.268  1.00 15.820          H  
ATOM     82  HA  ASP A   6      46.374  26.442 -59.923  1.00 16.200          H  
ATOM     83 1HB  ASP A   6      45.397  27.435 -57.264  1.00 22.530          H  
ATOM     84 2HB  ASP A   6      45.840  28.542 -58.551  1.00 22.530          H  
ATOM     85  N   ALA A   7      48.361  27.884 -59.440  1.00 12.310          N  
ATOM     86  CA  ALA A   7      49.606  28.613 -59.223  1.00 11.850          C  
ATOM     87  C   ALA A   7      49.270  29.874 -58.442  1.00 11.770          C  
ATOM     88  O   ALA A   7      48.090  30.173 -58.238  1.00 12.070          O  
ATOM     89  CB  ALA A   7      50.293  28.947 -60.532  1.00 16.770          C  
ATOM     90  H   ALA A   7      47.850  28.026 -60.300  1.00 14.770          H  
ATOM     91  HA  ALA A   7      50.272  27.996 -58.618  1.00 14.220          H  
ATOM     92 1HB  ALA A   7      51.220  29.490 -60.335  1.00 20.130          H  
ATOM     93 2HB  ALA A   7      50.515  28.029 -61.064  1.00 20.130          H  
ATOM     94 3HB  ALA A   7      49.634  29.566 -61.135  1.00 20.130          H  
ATOM     95  N   VAL A   8      50.285  30.614 -58.012  1.00 11.500          N  
ATOM     96  CA  VAL A   8      50.031  31.837 -57.261  1.00 11.480          C  
ATOM     97  C   VAL A   8      50.619  33.008 -58.071  1.00 11.420          C  
ATOM     98  O   VAL A   8      51.442  32.754 -58.948  1.00 11.190          O  
ATOM     99  CB  VAL A   8      50.691  31.684 -55.860  1.00 16.080          C  
ATOM    100  CG1 VAL A   8      50.086  30.467 -55.165  1.00 16.080          C  
ATOM    101  CG2 VAL A   8      52.189  31.569 -55.994  1.00 16.080          C  
ATOM    102  H   VAL A   8      51.230  30.322 -58.217  1.00 13.800          H  
ATOM    103  HA  VAL A   8      48.955  31.959 -57.147  1.00 13.780          H  
ATOM    104  HB  VAL A   8      50.470  32.536 -55.246  1.00 19.300          H  
ATOM    105 1HG1 VAL A   8      50.514  30.357 -54.179  1.00 19.300          H  
ATOM    106 2HG1 VAL A   8      49.018  30.607 -55.085  1.00 19.300          H  
ATOM    107 3HG1 VAL A   8      50.282  29.568 -55.738  1.00 19.300          H  
ATOM    108 1HG2 VAL A   8      52.637  31.465 -55.008  1.00 19.300          H  
ATOM    109 2HG2 VAL A   8      52.449  30.708 -56.600  1.00 19.300          H  
ATOM    110 3HG2 VAL A   8      52.563  32.480 -56.457  1.00 19.300          H  
ATOM    111  N   PRO A   9      50.158  34.267 -57.869  1.00 11.790          N  
ATOM    112  CA  PRO A   9      50.630  35.486 -58.531  1.00 11.940          C  
ATOM    113  C   PRO A   9      52.015  35.938 -58.115  1.00 11.640          C  
ATOM    114  O   PRO A   9      52.416  35.748 -56.963  1.00 11.500          O  
ATOM    115  CB  PRO A   9      49.581  36.521 -58.116  1.00 17.910          C  
ATOM    116  CG  PRO A   9      49.037  36.019 -56.804  1.00 17.910          C  
ATOM    117  CD  PRO A   9      49.034  34.507 -56.935  1.00 17.910          C  
ATOM    118  HA  PRO A   9      50.600  35.326 -59.622  1.00 14.330          H  
ATOM    119 1HB  PRO A   9      50.067  37.514 -58.018  1.00 21.490          H  
ATOM    120 2HB  PRO A   9      48.814  36.621 -58.894  1.00 21.490          H  
ATOM    121 1HG  PRO A   9      49.691  36.366 -55.985  1.00 21.490          H  
ATOM    122 2HG  PRO A   9      48.039  36.445 -56.614  1.00 21.490          H  
ATOM    123 1HD  PRO A   9      49.203  34.089 -55.961  1.00 21.490          H  
ATOM    124 2HD  PRO A   9      48.084  34.163 -57.374  1.00 21.490          H  
ATOM    125  N   ALA A  10      52.714  36.596 -59.042  1.00 11.690          N  
ATOM    126  CA  ALA A  10      54.034  37.186 -58.804  1.00 11.510          C  
ATOM    127  C   ALA A  10      53.942  38.548 -58.146  1.00 11.790          C  
ATOM    128  O   ALA A  10      52.956  39.271 -58.306  1.00 12.230          O  
ATOM    129  CB  ALA A  10      54.812  37.305 -60.101  1.00 16.190          C  
ATOM    130  H   ALA A  10      52.308  36.698 -59.961  1.00 14.030          H  
ATOM    131  HA  ALA A  10      54.582  36.538 -58.125  1.00 13.810          H  
ATOM    132 1HB  ALA A  10      55.803  37.722 -59.887  1.00 19.420          H  
ATOM    133 2HB  ALA A  10      54.922  36.328 -60.556  1.00 19.420          H  
ATOM    134 3HB  ALA A  10      54.280  37.966 -60.780  1.00 19.420          H  
ATOM    135  N   ALA A  11      54.999  38.902 -57.427  1.00 11.690          N  
ATOM    136  CA  ALA A  11      55.142  40.216 -56.831  1.00 12.050          C  
ATOM    137  C   ALA A  11      55.329  41.252 -57.938  1.00 12.070          C  
ATOM    138  O   ALA A  11      55.860  40.913 -58.999  1.00 11.780          O  
ATOM    139  CB  ALA A  11      56.338  40.264 -55.900  1.00 16.730          C  
ATOM    140  H   ALA A  11      55.764  38.243 -57.334  1.00 14.030          H  
ATOM    141  HA  ALA A  11      54.246  40.412 -56.263  1.00 14.460          H  
ATOM    142 1HB  ALA A  11      56.429  41.255 -55.459  1.00 20.070          H  
ATOM    143 2HB  ALA A  11      56.224  39.526 -55.113  1.00 20.070          H  
ATOM    144 3HB  ALA A  11      57.217  40.050 -56.473  1.00 20.070          H  
ATOM    145  N   PRO A  12      54.889  42.506 -57.752  1.00 12.550          N  
ATOM    146  CA  PRO A  12      55.157  43.599 -58.653  1.00 12.750          C  
ATOM    147  C   PRO A  12      56.665  43.780 -58.711  1.00 12.670          C  
ATOM    148  O   PRO A  12      57.357  43.513 -57.732  1.00 12.890          O  
ATOM    149  CB  PRO A  12      54.461  44.790 -57.980  1.00 19.120          C  
ATOM    150  CG  PRO A  12      53.408  44.177 -57.096  1.00 19.120          C  
ATOM    151  CD  PRO A  12      54.001  42.861 -56.622  1.00 19.120          C  
ATOM    152  HA  PRO A  12      54.738  43.376 -59.643  1.00 15.300          H  
ATOM    153 1HB  PRO A  12      55.182  45.405 -57.448  1.00 22.950          H  
ATOM    154 2HB  PRO A  12      54.014  45.442 -58.747  1.00 22.950          H  
ATOM    155 1HG  PRO A  12      53.168  44.863 -56.270  1.00 22.950          H  
ATOM    156 2HG  PRO A  12      52.475  44.035 -57.666  1.00 22.950          H  
ATOM    157 1HD  PRO A  12      54.574  42.985 -55.692  1.00 22.950          H  
ATOM    158 2HD  PRO A  12      53.158  42.167 -56.522  1.00 22.950          H  
ATOM    159  N   GLY A  13      57.166  44.256 -59.840  1.00 12.520          N  
ATOM    160  CA  GLY A  13      58.595  44.508 -60.013  1.00 12.590          C  
ATOM    161  C   GLY A  13      58.772  45.955 -60.422  1.00 12.140          C  
ATOM    162  O   GLY A  13      59.551  46.288 -61.316  1.00 12.220          O  
ATOM    163  H   GLY A  13      56.543  44.444 -60.616  1.00 15.020          H  
ATOM    164 1HA  GLY A  13      59.132  44.309 -59.084  1.00 15.110          H  
ATOM    165 2HA  GLY A  13      58.999  43.847 -60.779  1.00 15.110          H  
ATOM    166  N   GLU A  14      58.024  46.802 -59.727  1.00 11.850          N  
ATOM    167  CA  GLU A  14      57.965  48.247 -59.903  1.00 11.640          C  
ATOM    168  C   GLU A  14      59.298  48.968 -59.690  1.00 10.880          C  
ATOM    169  O   GLU A  14      59.573  49.975 -60.335  1.00 11.000          O  
ATOM    170  CB  GLU A  14      56.905  48.805 -58.958  1.00 16.380          C  
ATOM    171  CG  GLU A  14      55.482  48.399 -59.325  1.00 16.380          C  
ATOM    172  CD  GLU A  14      54.449  48.873 -58.343  1.00 16.380          C  
ATOM    173  OE1 GLU A  14      54.824  49.363 -57.310  1.00 16.380          O  
ATOM    174  OE2 GLU A  14      53.283  48.735 -58.628  1.00 16.380          O  
ATOM    175  H   GLU A  14      57.416  46.385 -59.030  1.00 14.220          H  
ATOM    176  HA  GLU A  14      57.648  48.441 -60.933  1.00 13.970          H  
ATOM    177 1HB  GLU A  14      57.105  48.468 -57.938  1.00 19.660          H  
ATOM    178 2HB  GLU A  14      56.947  49.882 -58.962  1.00 19.660          H  
ATOM    179 1HG  GLU A  14      55.247  48.814 -60.304  1.00 19.660          H  
ATOM    180 2HG  GLU A  14      55.435  47.318 -59.404  1.00 19.660          H  
ATOM    181  N   GLY A  15      60.105  48.499 -58.732  1.00 10.300          N  
ATOM    182  CA  GLY A  15      61.407  49.114 -58.450  1.00  9.640          C  
ATOM    183  C   GLY A  15      61.331  50.361 -57.566  1.00  8.860          C  
ATOM    184  O   GLY A  15      62.346  50.995 -57.281  1.00  8.440          O  
ATOM    185  H   GLY A  15      59.832  47.678 -58.213  1.00 12.360          H  
ATOM    186 1HA  GLY A  15      62.046  48.371 -57.971  1.00 11.570          H  
ATOM    187 2HA  GLY A  15      61.887  49.370 -59.393  1.00 11.570          H  
ATOM    188  N   LEU A  16      60.135  50.675 -57.082  1.00  8.870          N  
ATOM    189  CA  LEU A  16      59.863  51.861 -56.267  1.00  8.460          C  
ATOM    190  C   LEU A  16      60.192  51.668 -54.789  1.00  7.580          C  
ATOM    191  O   LEU A  16      60.023  52.575 -53.973  1.00  7.160          O  
ATOM    192  CB  LEU A  16      58.378  52.201 -56.409  1.00 12.010          C  
ATOM    193  CG  LEU A  16      57.889  52.590 -57.838  1.00 12.010          C  
ATOM    194  CD1 LEU A  16      56.374  52.709 -57.810  1.00 12.010          C  
ATOM    195  CD2 LEU A  16      58.518  53.905 -58.290  1.00 12.010          C  
ATOM    196  H   LEU A  16      59.360  50.099 -57.376  1.00 10.640          H  
ATOM    197  HA  LEU A  16      60.479  52.677 -56.634  1.00 10.150          H  
ATOM    198 1HB  LEU A  16      57.799  51.332 -56.091  1.00 14.410          H  
ATOM    199 2HB  LEU A  16      58.147  53.028 -55.739  1.00 14.410          H  
ATOM    200  HG  LEU A  16      58.163  51.809 -58.543  1.00 14.410          H  
ATOM    201 1HD1 LEU A  16      56.011  52.962 -58.806  1.00 14.410          H  
ATOM    202 2HD1 LEU A  16      55.935  51.754 -57.500  1.00 14.410          H  
ATOM    203 3HD1 LEU A  16      56.080  53.488 -57.109  1.00 14.410          H  
ATOM    204 1HD2 LEU A  16      58.150  54.152 -59.287  1.00 14.410          H  
ATOM    205 2HD2 LEU A  16      58.244  54.701 -57.596  1.00 14.410          H  
ATOM    206 3HD2 LEU A  16      59.598  53.816 -58.329  1.00 14.410          H  
ATOM    207  N   HIS A  17      60.624  50.468 -54.458  1.00  7.570          N  
ATOM    208  CA  HIS A  17      60.990  50.053 -53.117  1.00  7.040          C  
ATOM    209  C   HIS A  17      61.874  48.831 -53.270  1.00  6.210          C  
ATOM    210  O   HIS A  17      61.627  47.992 -54.151  1.00  5.500          O  
ATOM    211  CB  HIS A  17      59.759  49.750 -52.254  1.00 10.070          C  
ATOM    212  CG  HIS A  17      60.057  49.586 -50.795  1.00 10.070          C  
ATOM    213  ND1 HIS A  17      60.482  48.391 -50.242  1.00 10.070          N  
ATOM    214  CD2 HIS A  17      59.994  50.475 -49.774  1.00 10.070          C  
ATOM    215  CE1 HIS A  17      60.668  48.563 -48.933  1.00 10.070          C  
ATOM    216  NE2 HIS A  17      60.379  49.816 -48.632  1.00 10.070          N  
ATOM    217  H   HIS A  17      60.732  49.808 -55.209  1.00  9.080          H  
ATOM    218  HA  HIS A  17      61.570  50.833 -52.625  1.00  8.450          H  
ATOM    219 1HB  HIS A  17      59.020  50.544 -52.372  1.00 12.080          H  
ATOM    220 2HB  HIS A  17      59.305  48.828 -52.588  1.00 12.080          H  
ATOM    221  HD2 HIS A  17      59.695  51.523 -49.847  1.00 12.080          H  
ATOM    222  HE1 HIS A  17      61.002  47.799 -48.227  1.00 12.080          H  
ATOM    223  HE2 HIS A  17      60.429  50.232 -47.708  1.00 12.080          H  
ATOM    224  N   ILE A  18      62.850  48.671 -52.379  1.00  6.460          N  
ATOM    225  CA  ILE A  18      63.726  47.507 -52.447  1.00  5.910          C  
ATOM    226  C   ILE A  18      62.939  46.193 -52.415  1.00  5.340          C  
ATOM    227  O   ILE A  18      63.335  45.210 -53.041  1.00  4.710          O  
ATOM    228  CB  ILE A  18      64.787  47.556 -51.316  1.00  8.490          C  
ATOM    229  CG1 ILE A  18      65.896  46.476 -51.526  1.00  8.490          C  
ATOM    230  CG2 ILE A  18      64.140  47.386 -49.934  1.00  8.490          C  
ATOM    231  CD1 ILE A  18      66.783  46.646 -52.762  1.00  8.490          C  
ATOM    232  H   ILE A  18      63.003  49.382 -51.676  1.00  7.750          H  
ATOM    233  HA  ILE A  18      64.248  47.563 -53.394  1.00  7.090          H  
ATOM    234  HB  ILE A  18      65.276  48.527 -51.348  1.00 10.190          H  
ATOM    235 1HG1 ILE A  18      66.541  46.480 -50.652  1.00 10.190          H  
ATOM    236 2HG1 ILE A  18      65.421  45.514 -51.592  1.00 10.190          H  
ATOM    237 1HG2 ILE A  18      64.909  47.464 -49.168  1.00 10.190          H  
ATOM    238 2HG2 ILE A  18      63.406  48.165 -49.781  1.00 10.190          H  
ATOM    239 3HG2 ILE A  18      63.662  46.416 -49.848  1.00 10.190          H  
ATOM    240 1HD1 ILE A  18      67.515  45.838 -52.789  1.00 10.190          H  
ATOM    241 2HD1 ILE A  18      66.201  46.609 -53.662  1.00 10.190          H  
ATOM    242 3HD1 ILE A  18      67.301  47.601 -52.708  1.00 10.190          H  
ATOM    243  N   SER A  19      61.800  46.156 -51.720  1.00  5.760          N  
ATOM    244  CA  SER A  19      61.017  44.938 -51.674  1.00  5.500          C  
ATOM    245  C   SER A  19      60.489  44.495 -53.042  1.00  4.830          C  
ATOM    246  O   SER A  19      60.289  43.295 -53.253  1.00  4.480          O  
ATOM    247  CB  SER A  19      59.862  45.116 -50.718  1.00  7.800          C  
ATOM    248  OG  SER A  19      58.999  46.106 -51.181  1.00  7.800          O  
ATOM    249  H   SER A  19      61.467  46.966 -51.193  1.00  6.910          H  
ATOM    250  HA  SER A  19      61.660  44.145 -51.290  1.00  6.600          H  
ATOM    251 1HB  SER A  19      59.324  44.175 -50.626  1.00  9.360          H  
ATOM    252 2HB  SER A  19      60.235  45.383 -49.731  1.00  9.360          H  
ATOM    253  HG  SER A  19      59.404  46.944 -50.896  1.00  9.360          H  
ATOM    254  N   TYR A  20      60.336  45.419 -54.007  1.00  4.890          N  
ATOM    255  CA  TYR A  20      59.849  45.059 -55.335  1.00  4.580          C  
ATOM    256  C   TYR A  20      61.050  44.709 -56.177  1.00  3.840          C  
ATOM    257  O   TYR A  20      61.049  43.749 -56.958  1.00  3.600          O  
ATOM    258  CB  TYR A  20      59.134  46.224 -56.022  1.00  6.540          C  
ATOM    259  CG  TYR A  20      57.899  46.715 -55.361  1.00  6.540          C  
ATOM    260  CD1 TYR A  20      57.877  47.998 -54.858  1.00  6.540          C  
ATOM    261  CD2 TYR A  20      56.792  45.903 -55.246  1.00  6.540          C  
ATOM    262  CE1 TYR A  20      56.751  48.482 -54.246  1.00  6.540          C  
ATOM    263  CE2 TYR A  20      55.657  46.379 -54.632  1.00  6.540          C  
ATOM    264  CZ  TYR A  20      55.633  47.665 -54.130  1.00  6.540          C  
ATOM    265  OH  TYR A  20      54.500  48.143 -53.514  1.00  6.540          O  
ATOM    266  H   TYR A  20      60.544  46.397 -53.818  1.00  5.870          H  
ATOM    267  HA  TYR A  20      59.193  44.190 -55.271  1.00  5.500          H  
ATOM    268 1HB  TYR A  20      59.827  47.063 -56.102  1.00  7.840          H  
ATOM    269 2HB  TYR A  20      58.870  45.922 -57.032  1.00  7.840          H  
ATOM    270  HD1 TYR A  20      58.749  48.627 -54.954  1.00  7.840          H  
ATOM    271  HD2 TYR A  20      56.813  44.886 -55.641  1.00  7.840          H  
ATOM    272  HE1 TYR A  20      56.737  49.499 -53.854  1.00  7.840          H  
ATOM    273  HE2 TYR A  20      54.780  45.741 -54.538  1.00  7.840          H  
ATOM    274  HH  TYR A  20      53.809  47.479 -53.557  1.00  7.840          H  
ATOM    275  N   ALA A  21      62.136  45.461 -55.956  1.00  3.730          N  
ATOM    276  CA  ALA A  21      63.361  45.263 -56.713  1.00  3.250          C  
ATOM    277  C   ALA A  21      63.840  43.825 -56.530  1.00  2.600          C  
ATOM    278  O   ALA A  21      64.368  43.214 -57.462  1.00  2.450          O  
ATOM    279  CB  ALA A  21      64.421  46.245 -56.263  1.00  4.740          C  
ATOM    280  H   ALA A  21      62.076  46.227 -55.278  1.00  4.480          H  
ATOM    281  HA  ALA A  21      63.145  45.423 -57.769  1.00  3.900          H  
ATOM    282 1HB  ALA A  21      65.329  46.095 -56.842  1.00  5.690          H  
ATOM    283 2HB  ALA A  21      64.058  47.264 -56.402  1.00  5.690          H  
ATOM    284 3HB  ALA A  21      64.623  46.069 -55.220  1.00  5.690          H  
ATOM    285  N   ILE A  22      63.630  43.285 -55.329  1.00  2.530          N  
ATOM    286  CA  ILE A  22      63.976  41.911 -55.036  1.00  2.230          C  
ATOM    287  C   ILE A  22      62.800  40.973 -55.337  1.00  2.000          C  
ATOM    288  O   ILE A  22      62.951  40.032 -56.129  1.00  1.830          O  
ATOM    289  CB  ILE A  22      64.382  41.751 -53.557  1.00  3.240          C  
ATOM    290  CG1 ILE A  22      65.653  42.590 -53.291  1.00  3.240          C  
ATOM    291  CG2 ILE A  22      64.603  40.237 -53.218  1.00  3.240          C  
ATOM    292  CD1 ILE A  22      65.998  42.743 -51.831  1.00  3.240          C  
ATOM    293  H   ILE A  22      63.255  43.889 -54.592  1.00  3.040          H  
ATOM    294  HA  ILE A  22      64.817  41.623 -55.666  1.00  2.680          H  
ATOM    295  HB  ILE A  22      63.590  42.158 -52.925  1.00  3.890          H  
ATOM    296 1HG1 ILE A  22      66.494  42.135 -53.806  1.00  3.890          H  
ATOM    297 2HG1 ILE A  22      65.499  43.591 -53.698  1.00  3.890          H  
ATOM    298 1HG2 ILE A  22      64.877  40.117 -52.178  1.00  3.890          H  
ATOM    299 2HG2 ILE A  22      63.692  39.668 -53.395  1.00  3.890          H  
ATOM    300 3HG2 ILE A  22      65.400  39.842 -53.847  1.00  3.890          H  
ATOM    301 1HD1 ILE A  22      66.892  43.360 -51.738  1.00  3.890          H  
ATOM    302 2HD1 ILE A  22      65.168  43.223 -51.313  1.00  3.890          H  
ATOM    303 3HD1 ILE A  22      66.190  41.779 -51.381  1.00  3.890          H  
ATOM    304  N   GLY A  23      61.624  41.260 -54.744  1.00  2.060          N  
ATOM    305  CA  GLY A  23      60.438  40.417 -54.806  1.00  1.940          C  
ATOM    306  C   GLY A  23      59.967  40.066 -56.198  1.00  1.690          C  
ATOM    307  O   GLY A  23      59.515  38.944 -56.427  1.00  1.530          O  
ATOM    308  H   GLY A  23      61.537  42.082 -54.153  1.00  2.470          H  
ATOM    309 1HA  GLY A  23      60.625  39.504 -54.243  1.00  2.330          H  
ATOM    310 2HA  GLY A  23      59.631  40.933 -54.286  1.00  2.330          H  
ATOM    311  N   GLY A  24      60.098  40.953 -57.177  1.00  1.690          N  
ATOM    312  CA  GLY A  24      59.645  40.582 -58.507  1.00  1.510          C  
ATOM    313  C   GLY A  24      60.353  39.303 -58.987  1.00  1.340          C  
ATOM    314  O   GLY A  24      59.744  38.456 -59.639  1.00  1.230          O  
ATOM    315  H   GLY A  24      60.456  41.900 -57.008  1.00  2.030          H  
ATOM    316 1HA  GLY A  24      58.564  40.439 -58.504  1.00  1.810          H  
ATOM    317 2HA  GLY A  24      59.853  41.402 -59.194  1.00  1.810          H  
ATOM    318  N   LEU A  25      61.629  39.120 -58.624  1.00  1.400          N  
ATOM    319  CA  LEU A  25      62.348  37.933 -59.048  1.00  1.350          C  
ATOM    320  C   LEU A  25      62.118  36.794 -58.103  1.00  1.210          C  
ATOM    321  O   LEU A  25      61.925  35.654 -58.530  1.00  1.130          O  
ATOM    322  CB  LEU A  25      63.857  38.173 -59.133  1.00  1.910          C  
ATOM    323  CG  LEU A  25      64.727  36.911 -59.504  1.00  1.910          C  
ATOM    324  CD1 LEU A  25      64.332  36.347 -60.882  1.00  1.910          C  
ATOM    325  CD2 LEU A  25      66.191  37.296 -59.469  1.00  1.910          C  
ATOM    326  H   LEU A  25      62.107  39.797 -58.025  1.00  1.680          H  
ATOM    327  HA  LEU A  25      61.974  37.652 -60.028  1.00  1.620          H  
ATOM    328 1HB  LEU A  25      64.043  38.944 -59.878  1.00  2.290          H  
ATOM    329 2HB  LEU A  25      64.200  38.548 -58.164  1.00  2.290          H  
ATOM    330  HG  LEU A  25      64.557  36.132 -58.769  1.00  2.290          H  
ATOM    331 1HD1 LEU A  25      64.949  35.473 -61.098  1.00  2.290          H  
ATOM    332 2HD1 LEU A  25      63.288  36.044 -60.887  1.00  2.290          H  
ATOM    333 3HD1 LEU A  25      64.495  37.103 -61.646  1.00  2.290          H  
ATOM    334 1HD2 LEU A  25      66.802  36.421 -59.699  1.00  2.290          H  
ATOM    335 2HD2 LEU A  25      66.384  38.077 -60.205  1.00  2.290          H  
ATOM    336 3HD2 LEU A  25      66.442  37.663 -58.473  1.00  2.290          H  
ATOM    337  N   LEU A  26      62.182  37.074 -56.813  1.00  1.240          N  
ATOM    338  CA  LEU A  26      62.067  35.985 -55.873  1.00  1.150          C  
ATOM    339  C   LEU A  26      60.684  35.365 -55.930  1.00  1.030          C  
ATOM    340  O   LEU A  26      60.562  34.143 -55.808  1.00  0.950          O  
ATOM    341  CB  LEU A  26      62.416  36.464 -54.460  1.00  1.650          C  
ATOM    342  CG  LEU A  26      63.923  36.351 -54.029  1.00  1.650          C  
ATOM    343  CD1 LEU A  26      64.321  34.867 -53.823  1.00  1.650          C  
ATOM    344  CD2 LEU A  26      64.827  36.999 -55.109  1.00  1.650          C  
ATOM    345  H   LEU A  26      62.341  38.039 -56.506  1.00  1.490          H  
ATOM    346  HA  LEU A  26      62.770  35.216 -56.167  1.00  1.380          H  
ATOM    347 1HB  LEU A  26      62.139  37.514 -54.382  1.00  1.980          H  
ATOM    348 2HB  LEU A  26      61.818  35.904 -53.744  1.00  1.980          H  
ATOM    349  HG  LEU A  26      64.055  36.878 -53.080  1.00  1.980          H  
ATOM    350 1HD1 LEU A  26      65.361  34.814 -53.505  1.00  1.980          H  
ATOM    351 2HD1 LEU A  26      63.699  34.415 -53.063  1.00  1.980          H  
ATOM    352 3HD1 LEU A  26      64.209  34.303 -54.740  1.00  1.980          H  
ATOM    353 1HD2 LEU A  26      65.866  36.940 -54.790  1.00  1.980          H  
ATOM    354 2HD2 LEU A  26      64.726  36.482 -56.058  1.00  1.980          H  
ATOM    355 3HD2 LEU A  26      64.552  38.042 -55.244  1.00  1.980          H  
ATOM    356  N   SER A  27      59.638  36.176 -56.134  1.00  1.070          N  
ATOM    357  CA  SER A  27      58.307  35.618 -56.244  1.00  1.070          C  
ATOM    358  C   SER A  27      58.191  34.788 -57.516  1.00  0.980          C  
ATOM    359  O   SER A  27      57.627  33.702 -57.460  1.00  0.980          O  
ATOM    360  CB  SER A  27      57.277  36.704 -56.219  1.00  1.500          C  
ATOM    361  OG  SER A  27      57.400  37.523 -57.331  1.00  1.500          O  
ATOM    362  H   SER A  27      59.760  37.180 -56.203  1.00  1.280          H  
ATOM    363  HA  SER A  27      58.136  34.966 -55.387  1.00  1.280          H  
ATOM    364 1HB  SER A  27      56.283  36.256 -56.198  1.00  1.800          H  
ATOM    365 2HB  SER A  27      57.396  37.294 -55.314  1.00  1.800          H  
ATOM    366  HG  SER A  27      58.197  38.083 -57.161  1.00  1.800          H  
ATOM    367  N   ILE A  28      58.817  35.191 -58.632  1.00  0.980          N  
ATOM    368  CA  ILE A  28      58.769  34.344 -59.821  1.00  0.980          C  
ATOM    369  C   ILE A  28      59.422  33.009 -59.548  1.00  0.880          C  
ATOM    370  O   ILE A  28      58.899  31.970 -59.952  1.00  0.870          O  
ATOM    371  CB  ILE A  28      59.412  34.995 -61.053  1.00  1.370          C  
ATOM    372  CG1 ILE A  28      58.536  36.182 -61.494  1.00  1.370          C  
ATOM    373  CG2 ILE A  28      59.612  33.928 -62.191  1.00  1.370          C  
ATOM    374  CD1 ILE A  28      59.190  37.107 -62.498  1.00  1.370          C  
ATOM    375  H   ILE A  28      59.240  36.126 -58.696  1.00  1.180          H  
ATOM    376  HA  ILE A  28      57.721  34.160 -60.061  1.00  1.180          H  
ATOM    377  HB  ILE A  28      60.385  35.407 -60.768  1.00  1.650          H  
ATOM    378 1HG1 ILE A  28      57.618  35.793 -61.929  1.00  1.650          H  
ATOM    379 2HG1 ILE A  28      58.271  36.762 -60.613  1.00  1.650          H  
ATOM    380 1HG2 ILE A  28      60.075  34.388 -63.055  1.00  1.650          H  
ATOM    381 2HG2 ILE A  28      60.256  33.117 -61.855  1.00  1.650          H  
ATOM    382 3HG2 ILE A  28      58.642  33.515 -62.479  1.00  1.650          H  
ATOM    383 1HD1 ILE A  28      58.500  37.914 -62.738  1.00  1.650          H  
ATOM    384 2HD1 ILE A  28      60.099  37.526 -62.063  1.00  1.650          H  
ATOM    385 3HD1 ILE A  28      59.439  36.571 -63.406  1.00  1.650          H  
ATOM    386  N   LEU A  29      60.598  33.032 -58.923  1.00  0.870          N  
ATOM    387  CA  LEU A  29      61.311  31.800 -58.637  1.00  0.840          C  
ATOM    388  C   LEU A  29      60.475  30.894 -57.732  1.00  0.750          C  
ATOM    389  O   LEU A  29      60.389  29.681 -57.954  1.00  0.760          O  
ATOM    390  CB  LEU A  29      62.651  32.136 -57.995  1.00  1.190          C  
ATOM    391  CG  LEU A  29      63.684  32.873 -58.896  1.00  1.190          C  
ATOM    392  CD1 LEU A  29      64.839  33.325 -58.020  1.00  1.190          C  
ATOM    393  CD2 LEU A  29      64.173  31.959 -60.017  1.00  1.190          C  
ATOM    394  H   LEU A  29      61.001  33.937 -58.645  1.00  1.040          H  
ATOM    395  HA  LEU A  29      61.465  31.270 -59.574  1.00  1.010          H  
ATOM    396 1HB  LEU A  29      62.463  32.763 -57.122  1.00  1.430          H  
ATOM    397 2HB  LEU A  29      63.112  31.213 -57.654  1.00  1.430          H  
ATOM    398  HG  LEU A  29      63.229  33.750 -59.339  1.00  1.430          H  
ATOM    399 1HD1 LEU A  29      65.572  33.856 -58.622  1.00  1.430          H  
ATOM    400 2HD1 LEU A  29      64.467  33.985 -57.245  1.00  1.430          H  
ATOM    401 3HD1 LEU A  29      65.309  32.453 -57.558  1.00  1.430          H  
ATOM    402 1HD2 LEU A  29      64.898  32.499 -60.623  1.00  1.430          H  
ATOM    403 2HD2 LEU A  29      64.643  31.073 -59.583  1.00  1.430          H  
ATOM    404 3HD2 LEU A  29      63.349  31.656 -60.648  1.00  1.430          H  
ATOM    405  N   LEU A  30      59.796  31.506 -56.745  1.00  0.750          N  
ATOM    406  CA  LEU A  30      58.925  30.769 -55.851  1.00  0.760          C  
ATOM    407  C   LEU A  30      57.772  30.162 -56.639  1.00  0.750          C  
ATOM    408  O   LEU A  30      57.438  29.004 -56.430  1.00  0.770          O  
ATOM    409  CB  LEU A  30      58.396  31.680 -54.738  1.00  1.060          C  
ATOM    410  CG  LEU A  30      57.435  31.053 -53.687  1.00  1.060          C  
ATOM    411  CD1 LEU A  30      58.105  29.895 -52.979  1.00  1.060          C  
ATOM    412  CD2 LEU A  30      57.071  32.131 -52.684  1.00  1.060          C  
ATOM    413  H   LEU A  30      59.943  32.503 -56.577  1.00  0.900          H  
ATOM    414  HA  LEU A  30      59.514  29.983 -55.398  1.00  0.910          H  
ATOM    415 1HB  LEU A  30      59.254  32.095 -54.207  1.00  1.270          H  
ATOM    416 2HB  LEU A  30      57.866  32.502 -55.207  1.00  1.270          H  
ATOM    417  HG  LEU A  30      56.532  30.682 -54.175  1.00  1.270          H  
ATOM    418 1HD1 LEU A  30      57.427  29.480 -52.237  1.00  1.270          H  
ATOM    419 2HD1 LEU A  30      58.360  29.125 -53.691  1.00  1.270          H  
ATOM    420 3HD1 LEU A  30      59.005  30.250 -52.492  1.00  1.270          H  
ATOM    421 1HD2 LEU A  30      56.409  31.726 -51.941  1.00  1.270          H  
ATOM    422 2HD2 LEU A  30      57.978  32.499 -52.198  1.00  1.270          H  
ATOM    423 3HD2 LEU A  30      56.578  32.955 -53.200  1.00  1.270          H  
ATOM    424  N   ILE A  31      57.187  30.916 -57.562  1.00  0.790          N  
ATOM    425  CA  ILE A  31      56.088  30.430 -58.381  1.00  0.860          C  
ATOM    426  C   ILE A  31      56.516  29.253 -59.217  1.00  0.810          C  
ATOM    427  O   ILE A  31      55.766  28.285 -59.333  1.00  0.840          O  
ATOM    428  CB  ILE A  31      55.534  31.525 -59.286  1.00  1.180          C  
ATOM    429  CG1 ILE A  31      54.870  32.502 -58.406  1.00  1.180          C  
ATOM    430  CG2 ILE A  31      54.535  30.911 -60.318  1.00  1.180          C  
ATOM    431  CD1 ILE A  31      54.567  33.769 -59.000  1.00  1.180          C  
ATOM    432  H   ILE A  31      57.489  31.888 -57.652  1.00  0.950          H  
ATOM    433  HA  ILE A  31      55.288  30.121 -57.722  1.00  1.030          H  
ATOM    434  HB  ILE A  31      56.344  32.031 -59.801  1.00  1.410          H  
ATOM    435 1HG1 ILE A  31      53.948  32.072 -58.094  1.00  1.410          H  
ATOM    436 2HG1 ILE A  31      55.479  32.670 -57.536  1.00  1.410          H  
ATOM    437 1HG2 ILE A  31      54.117  31.687 -60.947  1.00  1.410          H  
ATOM    438 2HG2 ILE A  31      55.042  30.195 -60.954  1.00  1.410          H  
ATOM    439 3HG2 ILE A  31      53.725  30.408 -59.787  1.00  1.410          H  
ATOM    440 1HD1 ILE A  31      54.096  34.326 -58.238  1.00  1.410          H  
ATOM    441 2HD1 ILE A  31      55.482  34.257 -59.309  1.00  1.410          H  
ATOM    442 3HD1 ILE A  31      53.901  33.662 -59.847  1.00  1.410          H  
ATOM    443  N   LEU A  32      57.699  29.318 -59.815  1.00  0.800          N  
ATOM    444  CA  LEU A  32      58.143  28.203 -60.626  1.00  0.830          C  
ATOM    445  C   LEU A  32      58.239  26.933 -59.774  1.00  0.770          C  
ATOM    446  O   LEU A  32      57.808  25.861 -60.227  1.00  0.800          O  
ATOM    447  CB  LEU A  32      59.511  28.538 -61.241  1.00  1.150          C  
ATOM    448  CG  LEU A  32      59.523  29.668 -62.324  1.00  1.150          C  
ATOM    449  CD1 LEU A  32      60.975  30.012 -62.658  1.00  1.150          C  
ATOM    450  CD2 LEU A  32      58.763  29.229 -63.574  1.00  1.150          C  
ATOM    451  H   LEU A  32      58.256  30.175 -59.737  1.00  0.960          H  
ATOM    452  HA  LEU A  32      57.414  28.025 -61.403  1.00  1.000          H  
ATOM    453 1HB  LEU A  32      60.171  28.857 -60.434  1.00  1.380          H  
ATOM    454 2HB  LEU A  32      59.926  27.636 -61.684  1.00  1.380          H  
ATOM    455  HG  LEU A  32      59.051  30.556 -61.925  1.00  1.380          H  
ATOM    456 1HD1 LEU A  32      60.998  30.813 -63.396  1.00  1.380          H  
ATOM    457 2HD1 LEU A  32      61.485  30.339 -61.759  1.00  1.380          H  
ATOM    458 3HD1 LEU A  32      61.476  29.134 -63.059  1.00  1.380          H  
ATOM    459 1HD2 LEU A  32      58.793  30.034 -64.307  1.00  1.380          H  
ATOM    460 2HD2 LEU A  32      59.232  28.339 -63.994  1.00  1.380          H  
ATOM    461 3HD2 LEU A  32      57.729  29.012 -63.337  1.00  1.380          H  
ATOM    462  N   VAL A  33      58.726  27.039 -58.530  1.00  0.710          N  
ATOM    463  CA  VAL A  33      58.741  25.851 -57.678  1.00  0.720          C  
ATOM    464  C   VAL A  33      57.326  25.497 -57.180  1.00  0.670          C  
ATOM    465  O   VAL A  33      57.043  24.319 -56.974  1.00  0.680          O  
ATOM    466  CB  VAL A  33      59.738  25.939 -56.518  1.00  1.000          C  
ATOM    467  CG1 VAL A  33      61.144  26.112 -57.066  1.00  1.000          C  
ATOM    468  CG2 VAL A  33      59.448  27.018 -55.657  1.00  1.000          C  
ATOM    469  H   VAL A  33      59.128  27.937 -58.230  1.00  0.850          H  
ATOM    470  HA  VAL A  33      59.089  25.018 -58.289  1.00  0.860          H  
ATOM    471  HB  VAL A  33      59.683  25.020 -55.952  1.00  1.200          H  
ATOM    472 1HG1 VAL A  33      61.855  26.148 -56.238  1.00  1.200          H  
ATOM    473 2HG1 VAL A  33      61.388  25.280 -57.720  1.00  1.200          H  
ATOM    474 3HG1 VAL A  33      61.203  27.042 -57.633  1.00  1.200          H  
ATOM    475 1HG2 VAL A  33      60.159  26.992 -54.894  1.00  1.200          H  
ATOM    476 2HG2 VAL A  33      59.540  27.915 -56.213  1.00  1.200          H  
ATOM    477 3HG2 VAL A  33      58.464  26.939 -55.237  1.00  1.200          H  
ATOM    478  N   VAL A  34      56.434  26.490 -57.004  1.00  0.690          N  
ATOM    479  CA  VAL A  34      55.051  26.194 -56.630  1.00  0.750          C  
ATOM    480  C   VAL A  34      54.435  25.335 -57.714  1.00  0.760          C  
ATOM    481  O   VAL A  34      53.799  24.333 -57.397  1.00  0.790          O  
ATOM    482  CB  VAL A  34      54.173  27.480 -56.453  1.00  1.030          C  
ATOM    483  CG1 VAL A  34      52.708  27.114 -56.316  1.00  1.030          C  
ATOM    484  CG2 VAL A  34      54.553  28.247 -55.167  1.00  1.030          C  
ATOM    485  H   VAL A  34      56.754  27.455 -57.099  1.00  0.830          H  
ATOM    486  HA  VAL A  34      55.046  25.627 -55.702  1.00  0.900          H  
ATOM    487  HB  VAL A  34      54.294  28.104 -57.320  1.00  1.230          H  
ATOM    488 1HG1 VAL A  34      52.114  28.018 -56.191  1.00  1.230          H  
ATOM    489 2HG1 VAL A  34      52.343  26.572 -57.191  1.00  1.230          H  
ATOM    490 3HG1 VAL A  34      52.644  26.503 -55.454  1.00  1.230          H  
ATOM    491 1HG2 VAL A  34      53.930  29.132 -55.072  1.00  1.230          H  
ATOM    492 2HG2 VAL A  34      54.388  27.606 -54.312  1.00  1.230          H  
ATOM    493 3HG2 VAL A  34      55.572  28.540 -55.186  1.00  1.230          H  
ATOM    494  N   ILE A  35      54.643  25.708 -58.980  1.00  0.770          N  
ATOM    495  CA  ILE A  35      54.118  24.958 -60.108  1.00  0.810          C  
ATOM    496  C   ILE A  35      54.736  23.572 -60.161  1.00  0.750          C  
ATOM    497  O   ILE A  35      54.036  22.598 -60.440  1.00  0.790          O  
ATOM    498  CB  ILE A  35      54.344  25.683 -61.442  1.00  1.120          C  
ATOM    499  CG1 ILE A  35      53.475  26.961 -61.457  1.00  1.120          C  
ATOM    500  CG2 ILE A  35      53.960  24.724 -62.619  1.00  1.120          C  
ATOM    501  CD1 ILE A  35      53.813  27.937 -62.560  1.00  1.120          C  
ATOM    502  H   ILE A  35      55.169  26.569 -59.143  1.00  0.920          H  
ATOM    503  HA  ILE A  35      53.049  24.853 -59.975  1.00  0.970          H  
ATOM    504  HB  ILE A  35      55.390  25.988 -61.529  1.00  1.340          H  
ATOM    505 1HG1 ILE A  35      52.435  26.668 -61.559  1.00  1.340          H  
ATOM    506 2HG1 ILE A  35      53.597  27.475 -60.505  1.00  1.340          H  
ATOM    507 1HG2 ILE A  35      54.105  25.225 -63.568  1.00  1.340          H  
ATOM    508 2HG2 ILE A  35      54.583  23.831 -62.609  1.00  1.340          H  
ATOM    509 3HG2 ILE A  35      52.912  24.428 -62.520  1.00  1.340          H  
ATOM    510 1HD1 ILE A  35      53.158  28.805 -62.484  1.00  1.340          H  
ATOM    511 2HD1 ILE A  35      54.851  28.256 -62.452  1.00  1.340          H  
ATOM    512 3HD1 ILE A  35      53.677  27.479 -63.531  1.00  1.340          H  
ATOM    513  N   ALA A  36      56.051  23.459 -59.987  1.00  0.710          N  
ATOM    514  CA  ALA A  36      56.629  22.132 -60.007  1.00  0.690          C  
ATOM    515  C   ALA A  36      56.037  21.268 -58.895  1.00  0.660          C  
ATOM    516  O   ALA A  36      55.667  20.117 -59.139  1.00  0.660          O  
ATOM    517  CB  ALA A  36      58.128  22.218 -59.837  1.00  0.970          C  
ATOM    518  H   ALA A  36      56.640  24.286 -59.849  1.00  0.850          H  
ATOM    519  HA  ALA A  36      56.397  21.671 -60.965  1.00  0.830          H  
ATOM    520 1HB  ALA A  36      58.557  21.218 -59.869  1.00  1.170          H  
ATOM    521 2HB  ALA A  36      58.553  22.823 -60.637  1.00  1.170          H  
ATOM    522 3HB  ALA A  36      58.359  22.677 -58.876  1.00  1.170          H  
ATOM    523  N   ALA A  37      55.894  21.833 -57.685  1.00  0.660          N  
ATOM    524  CA  ALA A  37      55.335  21.108 -56.551  1.00  0.690          C  
ATOM    525  C   ALA A  37      53.910  20.697 -56.844  1.00  0.710          C  
ATOM    526  O   ALA A  37      53.497  19.584 -56.511  1.00  0.760          O  
ATOM    527  CB  ALA A  37      55.386  21.963 -55.296  1.00  0.950          C  
ATOM    528  H   ALA A  37      56.229  22.786 -57.533  1.00  0.790          H  
ATOM    529  HA  ALA A  37      55.925  20.209 -56.395  1.00  0.830          H  
ATOM    530 1HB  ALA A  37      54.984  21.408 -54.451  1.00  1.140          H  
ATOM    531 2HB  ALA A  37      56.422  22.236 -55.093  1.00  1.140          H  
ATOM    532 3HB  ALA A  37      54.801  22.866 -55.451  1.00  1.140          H  
ATOM    533  N   LEU A  38      53.176  21.596 -57.495  1.00  0.730          N  
ATOM    534  CA  LEU A  38      51.796  21.416 -57.896  1.00  0.790          C  
ATOM    535  C   LEU A  38      51.673  20.221 -58.814  1.00  0.750          C  
ATOM    536  O   LEU A  38      50.840  19.340 -58.585  1.00  0.780          O  
ATOM    537  CB  LEU A  38      51.356  22.703 -58.599  1.00  1.080          C  
ATOM    538  CG  LEU A  38      49.954  22.920 -59.039  1.00  1.080          C  
ATOM    539  CD1 LEU A  38      49.753  24.415 -59.066  1.00  1.080          C  
ATOM    540  CD2 LEU A  38      49.716  22.352 -60.446  1.00  1.080          C  
ATOM    541  H   LEU A  38      53.599  22.506 -57.689  1.00  0.880          H  
ATOM    542  HA  LEU A  38      51.185  21.251 -57.010  1.00  0.950          H  
ATOM    543 1HB  LEU A  38      51.600  23.525 -57.949  1.00  1.300          H  
ATOM    544 2HB  LEU A  38      51.932  22.799 -59.476  1.00  1.300          H  
ATOM    545  HG  LEU A  38      49.252  22.477 -58.331  1.00  1.300          H  
ATOM    546 1HD1 LEU A  38      48.758  24.620 -59.386  1.00  1.300          H  
ATOM    547 2HD1 LEU A  38      49.910  24.826 -58.065  1.00  1.300          H  
ATOM    548 3HD1 LEU A  38      50.452  24.874 -59.760  1.00  1.300          H  
ATOM    549 1HD2 LEU A  38      48.700  22.583 -60.736  1.00  1.300          H  
ATOM    550 2HD2 LEU A  38      50.409  22.811 -61.153  1.00  1.300          H  
ATOM    551 3HD2 LEU A  38      49.852  21.280 -60.466  1.00  1.300          H  
ATOM    552  N   MET A  39      52.498  20.172 -59.862  1.00  0.710          N  
ATOM    553  CA  MET A  39      52.407  19.051 -60.774  1.00  0.700          C  
ATOM    554  C   MET A  39      52.791  17.747 -60.101  1.00  0.680          C  
ATOM    555  O   MET A  39      52.144  16.722 -60.331  1.00  0.720          O  
ATOM    556  CB  MET A  39      53.274  19.288 -61.998  1.00  0.980          C  
ATOM    557  CG  MET A  39      52.758  20.379 -62.932  1.00  0.980          C  
ATOM    558  SD  MET A  39      51.052  20.084 -63.496  1.00  0.980          S  
ATOM    559  CE  MET A  39      51.182  18.527 -64.378  1.00  0.980          C  
ATOM    560  H   MET A  39      53.154  20.943 -60.028  1.00  0.850          H  
ATOM    561  HA  MET A  39      51.373  18.957 -61.090  1.00  0.840          H  
ATOM    562 1HB  MET A  39      54.265  19.608 -61.659  1.00  1.180          H  
ATOM    563 2HB  MET A  39      53.412  18.361 -62.548  1.00  1.180          H  
ATOM    564 1HG  MET A  39      52.787  21.337 -62.409  1.00  1.180          H  
ATOM    565 2HG  MET A  39      53.405  20.446 -63.805  1.00  1.180          H  
ATOM    566 1HE  MET A  39      50.207  18.253 -64.775  1.00  1.180          H  
ATOM    567 2HE  MET A  39      51.892  18.628 -65.200  1.00  1.180          H  
ATOM    568 3HE  MET A  39      51.520  17.739 -63.701  1.00  1.180          H  
ATOM    569  N   LEU A  40      53.810  17.779 -59.240  1.00  0.640          N  
ATOM    570  CA  LEU A  40      54.256  16.574 -58.563  1.00  0.660          C  
ATOM    571  C   LEU A  40      53.131  16.052 -57.667  1.00  0.760          C  
ATOM    572  O   LEU A  40      52.853  14.846 -57.656  1.00  0.860          O  
ATOM    573  CB  LEU A  40      55.544  16.928 -57.802  1.00  0.920          C  
ATOM    574  CG  LEU A  40      56.789  17.235 -58.742  1.00  0.920          C  
ATOM    575  CD1 LEU A  40      57.893  17.920 -57.956  1.00  0.920          C  
ATOM    576  CD2 LEU A  40      57.340  15.943 -59.302  1.00  0.920          C  
ATOM    577  H   LEU A  40      54.322  18.657 -59.090  1.00  0.770          H  
ATOM    578  HA  LEU A  40      54.467  15.814 -59.304  1.00  0.790          H  
ATOM    579 1HB  LEU A  40      55.358  17.810 -57.197  1.00  1.100          H  
ATOM    580 2HB  LEU A  40      55.810  16.100 -57.140  1.00  1.100          H  
ATOM    581  HG  LEU A  40      56.480  17.879 -59.556  1.00  1.100          H  
ATOM    582 1HD1 LEU A  40      58.737  18.124 -58.612  1.00  1.100          H  
ATOM    583 2HD1 LEU A  40      57.529  18.857 -57.548  1.00  1.100          H  
ATOM    584 3HD1 LEU A  40      58.206  17.295 -57.172  1.00  1.100          H  
ATOM    585 1HD2 LEU A  40      58.193  16.162 -59.940  1.00  1.100          H  
ATOM    586 2HD2 LEU A  40      57.658  15.325 -58.476  1.00  1.100          H  
ATOM    587 3HD2 LEU A  40      56.587  15.423 -59.882  1.00  1.100          H  
ATOM    588  N   TYR A  41      52.446  16.974 -56.976  1.00  0.770          N  
ATOM    589  CA  TYR A  41      51.302  16.668 -56.132  1.00  0.880          C  
ATOM    590  C   TYR A  41      50.201  16.027 -56.948  1.00  0.870          C  
ATOM    591  O   TYR A  41      49.625  15.019 -56.546  1.00  0.950          O  
ATOM    592  CB  TYR A  41      50.772  17.925 -55.454  1.00  1.190          C  
ATOM    593  CG  TYR A  41      49.567  17.711 -54.568  1.00  1.190          C  
ATOM    594  CD1 TYR A  41      49.751  17.231 -53.296  1.00  1.190          C  
ATOM    595  CD2 TYR A  41      48.281  18.014 -55.020  1.00  1.190          C  
ATOM    596  CE1 TYR A  41      48.684  17.071 -52.467  1.00  1.190          C  
ATOM    597  CE2 TYR A  41      47.200  17.848 -54.174  1.00  1.190          C  
ATOM    598  CZ  TYR A  41      47.409  17.396 -52.896  1.00  1.190          C  
ATOM    599  OH  TYR A  41      46.375  17.253 -52.002  1.00  1.190          O  
ATOM    600  H   TYR A  41      52.762  17.946 -57.009  1.00  0.920          H  
ATOM    601  HA  TYR A  41      51.613  15.959 -55.372  1.00  1.060          H  
ATOM    602 1HB  TYR A  41      51.566  18.368 -54.852  1.00  1.430          H  
ATOM    603 2HB  TYR A  41      50.505  18.657 -56.208  1.00  1.430          H  
ATOM    604  HD1 TYR A  41      50.750  16.990 -52.946  1.00  1.430          H  
ATOM    605  HD2 TYR A  41      48.130  18.395 -56.035  1.00  1.430          H  
ATOM    606  HE1 TYR A  41      48.839  16.702 -51.456  1.00  1.430          H  
ATOM    607  HE2 TYR A  41      46.195  18.092 -54.516  1.00  1.430          H  
ATOM    608  HH  TYR A  41      45.500  17.217 -52.454  1.00  1.430          H  
ATOM    609  N   ARG A  42      49.864  16.630 -58.094  1.00  0.810          N  
ATOM    610  CA  ARG A  42      48.819  16.067 -58.924  1.00  0.850          C  
ATOM    611  C   ARG A  42      49.176  14.653 -59.370  1.00  0.820          C  
ATOM    612  O   ARG A  42      48.344  13.762 -59.287  1.00  0.910          O  
ATOM    613  CB  ARG A  42      48.581  16.880 -60.197  1.00  1.170          C  
ATOM    614  CG  ARG A  42      47.924  18.260 -60.067  1.00  1.170          C  
ATOM    615  CD  ARG A  42      47.776  18.864 -61.431  1.00  1.170          C  
ATOM    616  NE  ARG A  42      47.225  20.225 -61.427  1.00  1.170          N  
ATOM    617  CZ  ARG A  42      46.942  20.937 -62.551  1.00  1.170          C  
ATOM    618  NH1 ARG A  42      47.119  20.384 -63.738  1.00  1.170          N  
ATOM    619  NH2 ARG A  42      46.488  22.191 -62.481  1.00  1.170          N  
ATOM    620  H   ARG A  42      50.334  17.498 -58.369  1.00  0.970          H  
ATOM    621  HA  ARG A  42      47.898  16.032 -58.343  1.00  1.020          H  
ATOM    622 1HB  ARG A  42      49.541  17.037 -60.689  1.00  1.410          H  
ATOM    623 2HB  ARG A  42      47.966  16.296 -60.878  1.00  1.410          H  
ATOM    624 1HG  ARG A  42      46.939  18.163 -59.614  1.00  1.410          H  
ATOM    625 2HG  ARG A  42      48.539  18.918 -59.458  1.00  1.410          H  
ATOM    626 1HD  ARG A  42      48.757  18.897 -61.895  1.00  1.410          H  
ATOM    627 2HD  ARG A  42      47.117  18.230 -62.020  1.00  1.410          H  
ATOM    628  HE  ARG A  42      47.075  20.675 -60.530  1.00  1.410          H  
ATOM    629 1HH1 ARG A  42      47.443  19.434 -63.812  1.00  1.410          H  
ATOM    630 2HH1 ARG A  42      46.912  20.908 -64.577  1.00  1.410          H  
ATOM    631 1HH2 ARG A  42      46.355  22.678 -61.574  1.00  1.410          H  
ATOM    632 2HH2 ARG A  42      46.286  22.699 -63.328  1.00  1.410          H  
ATOM    633  N   HIS A  43      50.434  14.408 -59.757  1.00  0.760          N  
ATOM    634  CA  HIS A  43      50.830  13.087 -60.254  1.00  0.760          C  
ATOM    635  C   HIS A  43      50.618  11.990 -59.199  1.00  0.720          C  
ATOM    636  O   HIS A  43      50.197  10.867 -59.526  1.00  0.730          O  
ATOM    637  CB  HIS A  43      52.295  13.093 -60.734  1.00  1.060          C  
ATOM    638  CG  HIS A  43      52.538  13.869 -62.041  1.00  1.060          C  
ATOM    639  ND1 HIS A  43      51.891  13.560 -63.221  1.00  1.060          N  
ATOM    640  CD2 HIS A  43      53.373  14.907 -62.335  1.00  1.060          C  
ATOM    641  CE1 HIS A  43      52.304  14.384 -64.176  1.00  1.060          C  
ATOM    642  NE2 HIS A  43      53.202  15.205 -63.665  1.00  1.060          N  
ATOM    643  H   HIS A  43      51.101  15.186 -59.805  1.00  0.910          H  
ATOM    644  HA  HIS A  43      50.209  12.835 -61.110  1.00  0.910          H  
ATOM    645 1HB  HIS A  43      52.921  13.543 -59.958  1.00  1.280          H  
ATOM    646 2HB  HIS A  43      52.635  12.070 -60.874  1.00  1.280          H  
ATOM    647  HD1 HIS A  43      51.391  12.714 -63.407  1.00  1.280          H  
ATOM    648  HD2 HIS A  43      54.082  15.478 -61.738  1.00  1.280          H  
ATOM    649  HE1 HIS A  43      51.906  14.303 -65.188  1.00  1.280          H  
ATOM    650  N   LYS A  44      50.827  12.339 -57.929  1.00  0.780          N  
ATOM    651  CA  LYS A  44      50.663  11.424 -56.798  1.00  0.820          C  
ATOM    652  C   LYS A  44      49.264  10.798 -56.694  1.00  0.780          C  
ATOM    653  O   LYS A  44      49.101   9.810 -55.979  1.00  0.850          O  
ATOM    654  CB  LYS A  44      50.900  12.126 -55.462  1.00  1.130          C  
ATOM    655  CG  LYS A  44      52.289  12.567 -55.141  1.00  1.130          C  
ATOM    656  CD  LYS A  44      52.292  13.274 -53.787  1.00  1.130          C  
ATOM    657  CE  LYS A  44      53.645  13.851 -53.464  1.00  1.130          C  
ATOM    658  NZ  LYS A  44      53.665  14.520 -52.125  1.00  1.130          N  
ATOM    659  H   LYS A  44      51.199  13.283 -57.757  1.00  0.940          H  
ATOM    660  HA  LYS A  44      51.385  10.616 -56.911  1.00  0.980          H  
ATOM    661 1HB  LYS A  44      50.279  13.000 -55.417  1.00  1.360          H  
ATOM    662 2HB  LYS A  44      50.582  11.470 -54.666  1.00  1.360          H  
ATOM    663 1HG  LYS A  44      52.947  11.697 -55.099  1.00  1.360          H  
ATOM    664 2HG  LYS A  44      52.652  13.235 -55.899  1.00  1.360          H  
ATOM    665 1HD  LYS A  44      51.547  14.072 -53.790  1.00  1.360          H  
ATOM    666 2HD  LYS A  44      52.025  12.559 -53.013  1.00  1.360          H  
ATOM    667 1HE  LYS A  44      54.376  13.057 -53.479  1.00  1.360          H  
ATOM    668 2HE  LYS A  44      53.905  14.585 -54.230  1.00  1.360          H  
ATOM    669 1HZ  LYS A  44      54.585  14.897 -51.945  1.00  1.360          H  
ATOM    670 2HZ  LYS A  44      52.989  15.272 -52.107  1.00  1.360          H  
ATOM    671 3HZ  LYS A  44      53.442  13.844 -51.406  1.00  1.360          H  
ATOM    672  N   LYS A  45      48.250  11.375 -57.369  1.00  0.820          N  
ATOM    673  CA  LYS A  45      46.855  10.902 -57.313  1.00  0.970          C  
ATOM    674  C   LYS A  45      46.664   9.461 -57.799  1.00  1.050          C  
ATOM    675  O   LYS A  45      45.616   8.855 -57.555  1.00  1.490          O  
ATOM    676  CB  LYS A  45      45.919  11.851 -58.077  1.00  1.300          C  
ATOM    677  CG  LYS A  45      46.028  11.869 -59.592  1.00  1.300          C  
ATOM    678  CD  LYS A  45      45.113  12.990 -60.158  1.00  1.300          C  
ATOM    679  CE  LYS A  45      45.172  13.106 -61.683  1.00  1.300          C  
ATOM    680  NZ  LYS A  45      44.302  14.217 -62.198  1.00  1.300          N  
ATOM    681  H   LYS A  45      48.455  12.191 -57.957  1.00  0.980          H  
ATOM    682  HA  LYS A  45      46.536  10.921 -56.272  1.00  1.160          H  
ATOM    683 1HB  LYS A  45      44.891  11.610 -57.841  1.00  1.560          H  
ATOM    684 2HB  LYS A  45      46.099  12.870 -57.730  1.00  1.560          H  
ATOM    685 1HG  LYS A  45      47.041  11.979 -59.930  1.00  1.560          H  
ATOM    686 2HG  LYS A  45      45.688  10.922 -59.946  1.00  1.560          H  
ATOM    687 1HD  LYS A  45      44.084  12.804 -59.848  1.00  1.560          H  
ATOM    688 2HD  LYS A  45      45.435  13.941 -59.729  1.00  1.560          H  
ATOM    689 1HE  LYS A  45      46.204  13.293 -61.983  1.00  1.560          H  
ATOM    690 2HE  LYS A  45      44.839  12.188 -62.126  1.00  1.560          H  
ATOM    691 1HZ  LYS A  45      44.370  14.261 -63.206  1.00  1.560          H  
ATOM    692 2HZ  LYS A  45      43.342  14.045 -61.934  1.00  1.560          H  
ATOM    693 3HZ  LYS A  45      44.605  15.095 -61.803  1.00  1.560          H  
ATOM    694  N   SER A  46      47.641   8.909 -58.518  1.00  0.960          N  
ATOM    695  CA  SER A  46      47.509   7.535 -59.002  1.00  1.050          C  
ATOM    696  C   SER A  46      47.034   6.646 -57.852  1.00  1.140          C  
ATOM    697  O   SER A  46      47.551   6.742 -56.739  1.00  1.780          O  
ATOM    698  CB  SER A  46      48.844   7.029 -59.512  1.00  1.430          C  
ATOM    699  OG  SER A  46      48.751   5.692 -59.921  1.00  1.430          O  
ATOM    700  H   SER A  46      48.487   9.457 -58.719  1.00  1.150          H  
ATOM    701  HA  SER A  46      46.771   7.498 -59.799  1.00  1.260          H  
ATOM    702 1HB  SER A  46      49.180   7.648 -60.343  1.00  1.720          H  
ATOM    703 2HB  SER A  46      49.587   7.117 -58.718  1.00  1.720          H  
ATOM    704  HG  SER A  46      49.655   5.398 -60.096  1.00  1.720          H  
ATOM    705  N   LYS A  47      46.067   5.761 -58.131  1.00  1.600          N  
ATOM    706  CA  LYS A  47      45.470   4.872 -57.132  1.00  2.150          C  
ATOM    707  C   LYS A  47      46.546   4.372 -56.184  1.00  1.690          C  
ATOM    708  O   LYS A  47      47.591   3.869 -56.603  1.00  2.040          O  
ATOM    709  CB  LYS A  47      44.765   3.700 -57.822  1.00  2.790          C  
ATOM    710  CG  LYS A  47      44.005   2.754 -56.913  1.00  2.790          C  
ATOM    711  CD  LYS A  47      43.307   1.672 -57.745  1.00  2.790          C  
ATOM    712  CE  LYS A  47      42.536   0.698 -56.880  1.00  2.790          C  
ATOM    713  NZ  LYS A  47      41.889  -0.375 -57.690  1.00  2.790          N  
ATOM    714  H   LYS A  47      45.685   5.751 -59.074  1.00  1.920          H  
ATOM    715  HA  LYS A  47      44.740   5.441 -56.556  1.00  2.580          H  
ATOM    716 1HB  LYS A  47      44.058   4.089 -58.544  1.00  3.350          H  
ATOM    717 2HB  LYS A  47      45.502   3.114 -58.374  1.00  3.350          H  
ATOM    718 1HG  LYS A  47      44.685   2.289 -56.206  1.00  3.350          H  
ATOM    719 2HG  LYS A  47      43.252   3.313 -56.357  1.00  3.350          H  
ATOM    720 1HD  LYS A  47      42.607   2.136 -58.441  1.00  3.350          H  
ATOM    721 2HD  LYS A  47      44.053   1.120 -58.318  1.00  3.350          H  
ATOM    722 1HE  LYS A  47      43.225   0.240 -56.173  1.00  3.350          H  
ATOM    723 2HE  LYS A  47      41.762   1.233 -56.327  1.00  3.350          H  
ATOM    724 1HZ  LYS A  47      41.404  -1.008 -57.062  1.00  3.350          H  
ATOM    725 2HZ  LYS A  47      41.224   0.010 -58.349  1.00  3.350          H  
ATOM    726 3HZ  LYS A  47      42.598  -0.894 -58.191  1.00  3.350          H  
ATOM    727  N   PHE A  48      46.262   4.439 -54.882  1.00  1.780          N  
ATOM    728  CA  PHE A  48      47.264   4.126 -53.868  1.00  2.060          C  
ATOM    729  C   PHE A  48      47.640   2.662 -53.644  1.00  1.860          C  
ATOM    730  O   PHE A  48      47.459   2.119 -52.553  1.00  2.180          O  
ATOM    731  CB  PHE A  48      46.813   4.705 -52.513  1.00  2.770          C  
ATOM    732  CG  PHE A  48      46.822   6.254 -52.372  1.00  2.770          C  
ATOM    733  CD1 PHE A  48      47.098   7.124 -53.440  1.00  2.770          C  
ATOM    734  CD2 PHE A  48      46.560   6.837 -51.128  1.00  2.770          C  
ATOM    735  CE1 PHE A  48      47.096   8.489 -53.270  1.00  2.770          C  
ATOM    736  CE2 PHE A  48      46.570   8.205 -50.973  1.00  2.770          C  
ATOM    737  CZ  PHE A  48      46.829   9.024 -52.042  1.00  2.770          C  
ATOM    738  H   PHE A  48      45.363   4.800 -54.600  1.00  2.140          H  
ATOM    739  HA  PHE A  48      48.179   4.637 -54.166  1.00  2.470          H  
ATOM    740 1HB  PHE A  48      45.799   4.370 -52.322  1.00  3.330          H  
ATOM    741 2HB  PHE A  48      47.409   4.290 -51.720  1.00  3.330          H  
ATOM    742  HD1 PHE A  48      47.319   6.739 -54.422  1.00  3.330          H  
ATOM    743  HD2 PHE A  48      46.333   6.194 -50.264  1.00  3.330          H  
ATOM    744  HE1 PHE A  48      47.311   9.141 -54.127  1.00  3.330          H  
ATOM    745  HE2 PHE A  48      46.357   8.635 -49.991  1.00  3.330          H  
ATOM    746  HZ  PHE A  48      46.822  10.096 -51.913  1.00  3.330          H  
ATOM    747  N   THR A  49      48.265   2.076 -54.668  1.00  1.870          N  
ATOM    748  CA  THR A  49      48.782   0.715 -54.610  1.00  1.950          C  
ATOM    749  C   THR A  49      50.303   0.701 -54.804  1.00  1.920          C  
ATOM    750  O   THR A  49      50.955  -0.294 -54.500  1.00  2.580          O  
ATOM    751  CB  THR A  49      48.102  -0.231 -55.613  1.00  2.700          C  
ATOM    752  OG1 THR A  49      48.304   0.197 -56.966  1.00  2.700          O  
ATOM    753  CG2 THR A  49      46.616  -0.277 -55.345  1.00  2.700          C  
ATOM    754  H   THR A  49      48.323   2.607 -55.536  1.00  2.240          H  
ATOM    755  HA  THR A  49      48.582   0.318 -53.620  1.00  2.340          H  
ATOM    756  HB  THR A  49      48.516  -1.225 -55.490  1.00  3.240          H  
ATOM    757  HG1 THR A  49      48.131  -0.584 -57.548  1.00  3.240          H  
ATOM    758 1HG2 THR A  49      46.145  -0.966 -56.047  1.00  3.240          H  
ATOM    759 2HG2 THR A  49      46.440  -0.613 -54.332  1.00  3.240          H  
ATOM    760 3HG2 THR A  49      46.199   0.710 -55.471  1.00  3.240          H  
ATOM    761  N   ASP A  50      50.867   1.828 -55.272  1.00  1.920          N  
ATOM    762  CA  ASP A  50      52.298   1.990 -55.551  1.00  2.170          C  
ATOM    763  C   ASP A  50      52.980   2.638 -54.314  1.00  2.030          C  
ATOM    764  O   ASP A  50      52.851   3.852 -54.132  1.00  2.440          O  
ATOM    765  CB  ASP A  50      52.493   2.945 -56.753  1.00  2.940          C  
ATOM    766  CG  ASP A  50      51.963   2.475 -58.189  1.00  2.940          C  
ATOM    767  OD1 ASP A  50      51.770   1.284 -58.467  1.00  2.940          O  
ATOM    768  OD2 ASP A  50      51.781   3.346 -59.007  1.00  2.940          O  
ATOM    769  H   ASP A  50      50.256   2.599 -55.491  1.00  2.300          H  
ATOM    770  HA  ASP A  50      52.729   1.026 -55.781  1.00  2.600          H  
ATOM    771 1HB  ASP A  50      51.997   3.884 -56.523  1.00  3.530          H  
ATOM    772 2HB  ASP A  50      53.570   3.165 -56.849  1.00  3.530          H  
ATOM    773  N   PRO A  51      53.674   1.875 -53.441  1.00  2.370          N  
ATOM    774  CA  PRO A  51      54.255   2.314 -52.172  1.00  2.690          C  
ATOM    775  C   PRO A  51      55.534   3.115 -52.363  1.00  2.450          C  
ATOM    776  O   PRO A  51      56.141   3.047 -53.422  1.00  2.710          O  
ATOM    777  CB  PRO A  51      54.592   0.991 -51.486  1.00  4.040          C  
ATOM    778  CG  PRO A  51      54.917   0.063 -52.624  1.00  4.040          C  
ATOM    779  CD  PRO A  51      53.980   0.457 -53.751  1.00  4.040          C  
ATOM    780  HA  PRO A  51      53.514   2.885 -51.597  1.00  3.230          H  
ATOM    781 1HB  PRO A  51      55.448   1.140 -50.795  1.00  4.840          H  
ATOM    782 2HB  PRO A  51      53.745   0.648 -50.881  1.00  4.840          H  
ATOM    783 1HG  PRO A  51      55.980   0.181 -52.912  1.00  4.840          H  
ATOM    784 2HG  PRO A  51      54.790  -0.967 -52.299  1.00  4.840          H  
ATOM    785 1HD  PRO A  51      54.517   0.366 -54.703  1.00  4.840          H  
ATOM    786 2HD  PRO A  51      53.104  -0.165 -53.707  1.00  4.840          H  
ATOM    787  N   GLY A  52      55.951   3.838 -51.327  1.00  2.730          N  
ATOM    788  CA  GLY A  52      57.259   4.492 -51.348  1.00  3.050          C  
ATOM    789  C   GLY A  52      58.261   3.514 -50.758  1.00  2.860          C  
ATOM    790  O   GLY A  52      58.023   2.309 -50.760  1.00  2.890          O  
ATOM    791  H   GLY A  52      55.375   3.905 -50.479  1.00  3.280          H  
ATOM    792 1HA  GLY A  52      57.534   4.730 -52.377  1.00  3.660          H  
ATOM    793 2HA  GLY A  52      57.253   5.422 -50.803  1.00  3.660          H  
ATOM    794  N   MET A  53      59.380   4.005 -50.229  1.00  3.240          N  
ATOM    795  CA  MET A  53      60.400   3.091 -49.704  1.00  3.330          C  
ATOM    796  C   MET A  53      60.119   2.642 -48.259  1.00  3.030          C  
ATOM    797  O   MET A  53      60.949   1.978 -47.637  1.00  3.520          O  
ATOM    798  CB  MET A  53      61.769   3.762 -49.770  1.00  4.630          C  
ATOM    799  CG  MET A  53      62.218   4.134 -51.173  1.00  4.630          C  
ATOM    800  SD  MET A  53      62.285   2.770 -52.342  1.00  4.630          S  
ATOM    801  CE  MET A  53      63.691   1.840 -51.739  1.00  4.630          C  
ATOM    802  H   MET A  53      59.570   5.013 -50.219  1.00  3.890          H  
ATOM    803  HA  MET A  53      60.410   2.195 -50.325  1.00  4.000          H  
ATOM    804 1HB  MET A  53      61.744   4.689 -49.201  1.00  5.550          H  
ATOM    805 2HB  MET A  53      62.518   3.129 -49.308  1.00  5.550          H  
ATOM    806 1HG  MET A  53      61.563   4.905 -51.566  1.00  5.550          H  
ATOM    807 2HG  MET A  53      63.204   4.542 -51.107  1.00  5.550          H  
ATOM    808 1HE  MET A  53      63.849   0.969 -52.378  1.00  5.550          H  
ATOM    809 2HE  MET A  53      64.581   2.469 -51.758  1.00  5.550          H  
ATOM    810 3HE  MET A  53      63.504   1.504 -50.720  1.00  5.550          H  
ATOM    811  N   GLY A  54      58.982   3.073 -47.713  1.00  2.750          N  
ATOM    812  CA  GLY A  54      58.597   2.808 -46.336  1.00  2.880          C  
ATOM    813  C   GLY A  54      57.639   1.638 -46.148  1.00  2.800          C  
ATOM    814  O   GLY A  54      57.547   0.719 -46.963  1.00  3.040          O  
ATOM    815  H   GLY A  54      58.339   3.571 -48.306  1.00  3.300          H  
ATOM    816 1HA  GLY A  54      59.497   2.614 -45.756  1.00  3.460          H  
ATOM    817 2HA  GLY A  54      58.147   3.708 -45.917  1.00  3.460          H  
ATOM    818  N   ASN A  55      56.940   1.674 -45.022  1.00  3.030          N  
ATOM    819  CA  ASN A  55      56.021   0.633 -44.587  1.00  3.250          C  
ATOM    820  C   ASN A  55      54.582   1.104 -44.627  1.00  3.000          C  
ATOM    821  O   ASN A  55      54.250   2.079 -43.967  1.00  3.240          O  
ATOM    822  CB  ASN A  55      56.375   0.183 -43.182  1.00  4.460          C  
ATOM    823  CG  ASN A  55      57.713  -0.483 -43.106  1.00  4.460          C  
ATOM    824  OD1 ASN A  55      57.944  -1.490 -43.786  1.00  4.460          O  
ATOM    825  ND2 ASN A  55      58.607   0.042 -42.298  1.00  4.460          N  
ATOM    826  H   ASN A  55      57.061   2.479 -44.426  1.00  3.640          H  
ATOM    827  HA  ASN A  55      56.109  -0.216 -45.267  1.00  3.900          H  
ATOM    828 1HB  ASN A  55      56.373   1.045 -42.513  1.00  5.350          H  
ATOM    829 2HB  ASN A  55      55.614  -0.513 -42.824  1.00  5.350          H  
ATOM    830 1HD2 ASN A  55      59.513  -0.375 -42.222  1.00  5.350          H  
ATOM    831 2HD2 ASN A  55      58.397   0.864 -41.750  1.00  5.350          H  
ATOM    832  N   LEU A  56      53.732   0.419 -45.385  1.00  2.760          N  
ATOM    833  CA  LEU A  56      52.331   0.824 -45.474  1.00  2.620          C  
ATOM    834  C   LEU A  56      51.656   0.687 -44.098  1.00  2.520          C  
ATOM    835  O   LEU A  56      52.008  -0.195 -43.296  1.00  2.790          O  
ATOM    836  CB  LEU A  56      51.606   0.056 -46.583  1.00  3.720          C  
ATOM    837  CG  LEU A  56      52.061   0.312 -48.057  1.00  3.720          C  
ATOM    838  CD1 LEU A  56      51.318  -0.675 -48.958  1.00  3.720          C  
ATOM    839  CD2 LEU A  56      51.766   1.765 -48.483  1.00  3.720          C  
ATOM    840  H   LEU A  56      54.077  -0.377 -45.908  1.00  3.310          H  
ATOM    841  HA  LEU A  56      52.289   1.868 -45.727  1.00  3.140          H  
ATOM    842 1HB  LEU A  56      51.744  -0.974 -46.436  1.00  4.470          H  
ATOM    843 2HB  LEU A  56      50.545   0.291 -46.515  1.00  4.470          H  
ATOM    844  HG  LEU A  56      53.130   0.119 -48.152  1.00  4.470          H  
ATOM    845 1HD1 LEU A  56      51.626  -0.538 -49.996  1.00  4.470          H  
ATOM    846 2HD1 LEU A  56      51.553  -1.695 -48.648  1.00  4.470          H  
ATOM    847 3HD1 LEU A  56      50.247  -0.508 -48.876  1.00  4.470          H  
ATOM    848 1HD2 LEU A  56      52.079   1.906 -49.519  1.00  4.470          H  
ATOM    849 2HD2 LEU A  56      50.694   1.963 -48.400  1.00  4.470          H  
ATOM    850 3HD2 LEU A  56      52.318   2.455 -47.859  1.00  4.470          H  
ATOM    851  N   THR A  57      50.695   1.595 -43.863  1.00  2.560          N  
ATOM    852  CA  THR A  57      49.963   1.824 -42.612  1.00  2.730          C  
ATOM    853  C   THR A  57      49.313   0.650 -41.898  1.00  2.440          C  
ATOM    854  O   THR A  57      48.690  -0.237 -42.481  1.00  2.770          O  
ATOM    855  CB  THR A  57      48.867   2.900 -42.806  1.00  3.750          C  
ATOM    856  OG1 THR A  57      48.208   3.135 -41.524  1.00  3.750          O  
ATOM    857  CG2 THR A  57      47.823   2.454 -43.855  1.00  3.750          C  
ATOM    858  H   THR A  57      50.479   2.217 -44.625  1.00  3.070          H  
ATOM    859  HA  THR A  57      50.680   2.256 -41.916  1.00  3.280          H  
ATOM    860  HB  THR A  57      49.324   3.825 -43.145  1.00  4.500          H  
ATOM    861  HG1 THR A  57      48.748   3.772 -40.999  1.00  4.500          H  
ATOM    862 1HG2 THR A  57      47.072   3.236 -43.971  1.00  4.500          H  
ATOM    863 2HG2 THR A  57      48.308   2.284 -44.815  1.00  4.500          H  
ATOM    864 3HG2 THR A  57      47.335   1.541 -43.538  1.00  4.500          H  
ATOM    865  N   TYR A  58      49.417   0.735 -40.580  1.00  2.450          N  
ATOM    866  CA  TYR A  58      48.874  -0.191 -39.602  1.00  2.310          C  
ATOM    867  C   TYR A  58      47.352  -0.260 -39.683  1.00  2.250          C  
ATOM    868  O   TYR A  58      46.721  -1.232 -39.268  1.00  3.060          O  
ATOM    869  CB  TYR A  58      49.294   0.272 -38.205  1.00  3.290          C  
ATOM    870  CG  TYR A  58      48.990  -0.691 -37.116  1.00  3.290          C  
ATOM    871  CD1 TYR A  58      49.831  -1.753 -36.900  1.00  3.290          C  
ATOM    872  CD2 TYR A  58      47.862  -0.527 -36.336  1.00  3.290          C  
ATOM    873  CE1 TYR A  58      49.557  -2.644 -35.912  1.00  3.290          C  
ATOM    874  CE2 TYR A  58      47.584  -1.430 -35.339  1.00  3.290          C  
ATOM    875  CZ  TYR A  58      48.440  -2.488 -35.126  1.00  3.290          C  
ATOM    876  OH  TYR A  58      48.189  -3.406 -34.139  1.00  3.290          O  
ATOM    877  H   TYR A  58      49.920   1.532 -40.224  1.00  2.940          H  
ATOM    878  HA  TYR A  58      49.275  -1.183 -39.804  1.00  2.770          H  
ATOM    879 1HB  TYR A  58      50.368   0.456 -38.203  1.00  3.950          H  
ATOM    880 2HB  TYR A  58      48.802   1.219 -37.971  1.00  3.950          H  
ATOM    881  HD1 TYR A  58      50.717  -1.890 -37.521  1.00  3.950          H  
ATOM    882  HD2 TYR A  58      47.195   0.310 -36.512  1.00  3.950          H  
ATOM    883  HE1 TYR A  58      50.216  -3.483 -35.751  1.00  3.950          H  
ATOM    884  HE2 TYR A  58      46.694  -1.306 -34.721  1.00  3.950          H  
ATOM    885  HH  TYR A  58      49.007  -3.941 -33.988  1.00  3.950          H  
ATOM    886  N   SER A  59      46.755   0.819 -40.168  1.00  1.820          N  
ATOM    887  CA  SER A  59      45.312   0.941 -40.248  1.00  1.930          C  
ATOM    888  C   SER A  59      44.639   0.147 -41.374  1.00  1.860          C  
ATOM    889  O   SER A  59      43.413   0.021 -41.379  1.00  2.150          O  
ATOM    890  CB  SER A  59      44.958   2.406 -40.379  1.00  2.660          C  
ATOM    891  OG  SER A  59      45.406   2.943 -41.604  1.00  2.660          O  
ATOM    892  H   SER A  59      47.333   1.582 -40.515  1.00  2.180          H  
ATOM    893  HA  SER A  59      44.904   0.578 -39.303  1.00  2.320          H  
ATOM    894 1HB  SER A  59      43.878   2.519 -40.303  1.00  3.190          H  
ATOM    895 2HB  SER A  59      45.401   2.948 -39.560  1.00  3.190          H  
ATOM    896  HG  SER A  59      46.363   3.116 -41.506  1.00  3.190          H  
ATOM    897  N   ASN A  60      45.410  -0.368 -42.336  1.00  1.670          N  
ATOM    898  CA  ASN A  60      44.830  -1.077 -43.474  1.00  1.630          C  
ATOM    899  C   ASN A  60      45.668  -2.285 -43.858  1.00  1.640          C  
ATOM    900  O   ASN A  60      46.715  -2.081 -44.424  1.00  1.840          O  
ATOM    901  CB  ASN A  60      44.697  -0.164 -44.680  1.00  2.300          C  
ATOM    902  CG  ASN A  60      43.634   0.889 -44.526  1.00  2.300          C  
ATOM    903  OD1 ASN A  60      42.440   0.599 -44.666  1.00  2.300          O  
ATOM    904  ND2 ASN A  60      44.037   2.099 -44.261  1.00  2.300          N  
ATOM    905  H   ASN A  60      46.433  -0.301 -42.254  1.00  2.000          H  
ATOM    906  HA  ASN A  60      43.828  -1.381 -43.212  1.00  1.960          H  
ATOM    907 1HB  ASN A  60      45.651   0.325 -44.860  1.00  2.760          H  
ATOM    908 2HB  ASN A  60      44.473  -0.759 -45.568  1.00  2.760          H  
ATOM    909 1HD2 ASN A  60      43.378   2.842 -44.171  1.00  2.760          H  
ATOM    910 2HD2 ASN A  60      45.016   2.288 -44.172  1.00  2.760          H  
ATOM    911  N   PRO A  61      45.247  -3.541 -43.609  1.00  1.670          N  
ATOM    912  CA  PRO A  61      45.976  -4.788 -43.904  1.00  1.800          C  
ATOM    913  C   PRO A  61      46.363  -5.025 -45.373  1.00  1.800          C  
ATOM    914  O   PRO A  61      47.228  -5.848 -45.664  1.00  2.010          O  
ATOM    915  CB  PRO A  61      44.985  -5.864 -43.440  1.00  2.700          C  
ATOM    916  CG  PRO A  61      44.118  -5.184 -42.403  1.00  2.700          C  
ATOM    917  CD  PRO A  61      43.976  -3.756 -42.877  1.00  2.700          C  
ATOM    918  HA  PRO A  61      46.889  -4.820 -43.291  1.00  2.160          H  
ATOM    919 1HB  PRO A  61      44.414  -6.241 -44.302  1.00  3.240          H  
ATOM    920 2HB  PRO A  61      45.541  -6.722 -43.028  1.00  3.240          H  
ATOM    921 1HG  PRO A  61      43.152  -5.704 -42.322  1.00  3.240          H  
ATOM    922 2HG  PRO A  61      44.596  -5.251 -41.413  1.00  3.240          H  
ATOM    923 1HD  PRO A  61      43.104  -3.640 -43.544  1.00  3.240          H  
ATOM    924 2HD  PRO A  61      43.917  -3.117 -41.972  1.00  3.240          H  
ATOM    925  N   SER A  62      45.708  -4.338 -46.305  1.00  1.760          N  
ATOM    926  CA  SER A  62      45.998  -4.528 -47.723  1.00  1.930          C  
ATOM    927  C   SER A  62      45.770  -3.285 -48.556  1.00  1.780          C  
ATOM    928  O   SER A  62      44.785  -2.562 -48.393  1.00  1.890          O  
ATOM    929  CB  SER A  62      45.182  -5.648 -48.303  1.00  2.630          C  
ATOM    930  OG  SER A  62      45.420  -5.740 -49.687  1.00  2.630          O  
ATOM    931  H   SER A  62      45.012  -3.660 -46.039  1.00  2.110          H  
ATOM    932  HA  SER A  62      47.041  -4.800 -47.824  1.00  2.320          H  
ATOM    933 1HB  SER A  62      45.458  -6.585 -47.819  1.00  3.160          H  
ATOM    934 2HB  SER A  62      44.123  -5.475 -48.115  1.00  3.160          H  
ATOM    935  HG  SER A  62      44.960  -6.539 -49.973  1.00  3.160          H  
ATOM    936  N   TYR A  63      46.648  -3.083 -49.538  1.00  1.830          N  
ATOM    937  CA  TYR A  63      46.543  -1.940 -50.440  1.00  1.820          C  
ATOM    938  C   TYR A  63      45.476  -2.144 -51.488  1.00  1.680          C  
ATOM    939  O   TYR A  63      45.142  -1.235 -52.244  1.00  1.800          O  
ATOM    940  CB  TYR A  63      47.881  -1.660 -51.114  1.00  2.550          C  
ATOM    941  CG  TYR A  63      48.482  -2.855 -51.831  1.00  2.550          C  
ATOM    942  CD1 TYR A  63      48.052  -3.225 -53.104  1.00  2.550          C  
ATOM    943  CD2 TYR A  63      49.497  -3.567 -51.220  1.00  2.550          C  
ATOM    944  CE1 TYR A  63      48.630  -4.299 -53.741  1.00  2.550          C  
ATOM    945  CE2 TYR A  63      50.075  -4.633 -51.865  1.00  2.550          C  
ATOM    946  CZ  TYR A  63      49.651  -5.000 -53.115  1.00  2.550          C  
ATOM    947  OH  TYR A  63      50.263  -6.054 -53.751  1.00  2.550          O  
ATOM    948  H   TYR A  63      47.413  -3.734 -49.657  1.00  2.200          H  
ATOM    949  HA  TYR A  63      46.257  -1.068 -49.857  1.00  2.180          H  
ATOM    950 1HB  TYR A  63      47.753  -0.857 -51.833  1.00  3.060          H  
ATOM    951 2HB  TYR A  63      48.591  -1.316 -50.372  1.00  3.060          H  
ATOM    952  HD1 TYR A  63      47.264  -2.672 -53.603  1.00  3.060          H  
ATOM    953  HD2 TYR A  63      49.853  -3.280 -50.234  1.00  3.060          H  
ATOM    954  HE1 TYR A  63      48.295  -4.587 -54.739  1.00  3.060          H  
ATOM    955  HE2 TYR A  63      50.881  -5.186 -51.387  1.00  3.060          H  
ATOM    956  HH  TYR A  63      49.850  -6.198 -54.610  1.00  3.060          H  
ATOM    957  N   ARG A  64      44.876  -3.327 -51.489  1.00  1.680          N  
ATOM    958  CA  ARG A  64      43.824  -3.625 -52.428  1.00  1.820          C  
ATOM    959  C   ARG A  64      42.474  -3.103 -51.911  1.00  1.650          C  
ATOM    960  O   ARG A  64      41.447  -3.210 -52.597  1.00  1.860          O  
ATOM    961  CB  ARG A  64      43.755  -5.113 -52.702  1.00  2.490          C  
ATOM    962  CG  ARG A  64      44.975  -5.646 -53.428  1.00  2.490          C  
ATOM    963  CD  ARG A  64      44.848  -7.073 -53.779  1.00  2.490          C  
ATOM    964  NE  ARG A  64      46.040  -7.550 -54.476  1.00  2.490          N  
ATOM    965  CZ  ARG A  64      47.142  -8.079 -53.890  1.00  2.490          C  
ATOM    966  NH1 ARG A  64      47.210  -8.245 -52.586  1.00  2.490          N  
ATOM    967  NH2 ARG A  64      48.168  -8.443 -54.640  1.00  2.490          N  
ATOM    968  H   ARG A  64      45.180  -4.041 -50.829  1.00  2.020          H  
ATOM    969  HA  ARG A  64      44.060  -3.121 -53.362  1.00  2.180          H  
ATOM    970 1HB  ARG A  64      43.660  -5.649 -51.763  1.00  2.990          H  
ATOM    971 2HB  ARG A  64      42.879  -5.343 -53.300  1.00  2.990          H  
ATOM    972 1HG  ARG A  64      45.120  -5.078 -54.350  1.00  2.990          H  
ATOM    973 2HG  ARG A  64      45.851  -5.525 -52.791  1.00  2.990          H  
ATOM    974 1HD  ARG A  64      44.691  -7.672 -52.886  1.00  2.990          H  
ATOM    975 2HD  ARG A  64      43.994  -7.196 -54.448  1.00  2.990          H  
ATOM    976  HE  ARG A  64      46.053  -7.451 -55.485  1.00  2.990          H  
ATOM    977 1HH1 ARG A  64      46.436  -7.990 -51.997  1.00  2.990          H  
ATOM    978 2HH1 ARG A  64      48.044  -8.654 -52.186  1.00  2.990          H  
ATOM    979 1HH2 ARG A  64      48.133  -8.313 -55.643  1.00  2.990          H  
ATOM    980 2HH2 ARG A  64      48.992  -8.842 -54.213  1.00  2.990          H  
ATOM    981  N   THR A  65      42.466  -2.552 -50.690  1.00  1.470          N  
ATOM    982  CA  THR A  65      41.258  -2.004 -50.098  1.00  1.470          C  
ATOM    983  C   THR A  65      40.979  -0.607 -50.666  1.00  1.450          C  
ATOM    984  O   THR A  65      41.828   0.290 -50.625  1.00  1.350          O  
ATOM    985  CB  THR A  65      41.385  -1.989 -48.553  1.00  2.060          C  
ATOM    986  OG1 THR A  65      41.515  -3.332 -48.087  1.00  2.060          O  
ATOM    987  CG2 THR A  65      40.206  -1.349 -47.891  1.00  2.060          C  
ATOM    988  H   THR A  65      43.333  -2.496 -50.147  1.00  1.760          H  
ATOM    989  HA  THR A  65      40.420  -2.650 -50.358  1.00  1.760          H  
ATOM    990  HB  THR A  65      42.288  -1.437 -48.275  1.00  2.470          H  
ATOM    991  HG1 THR A  65      42.359  -3.679 -48.376  1.00  2.470          H  
ATOM    992 1HG2 THR A  65      40.348  -1.366 -46.813  1.00  2.470          H  
ATOM    993 2HG2 THR A  65      40.136  -0.346 -48.209  1.00  2.470          H  
ATOM    994 3HG2 THR A  65      39.295  -1.885 -48.146  1.00  2.470          H  
ATOM    995  N   SER A  66      39.754  -0.418 -51.162  1.00  1.640          N  
ATOM    996  CA  SER A  66      39.282   0.823 -51.788  1.00  1.790          C  
ATOM    997  C   SER A  66      39.254   2.023 -50.845  1.00  1.780          C  
ATOM    998  O   SER A  66      39.262   3.193 -51.259  1.00  1.940          O  
ATOM    999  CB  SER A  66      37.894   0.577 -52.326  1.00  2.450          C  
ATOM   1000  OG  SER A  66      37.005   0.294 -51.285  1.00  2.450          O  
ATOM   1001  H   SER A  66      39.106  -1.193 -51.140  1.00  1.970          H  
ATOM   1002  HA  SER A  66      39.946   1.056 -52.622  1.00  2.150          H  
ATOM   1003 1HB  SER A  66      37.569   1.453 -52.827  1.00  2.940          H  
ATOM   1004 2HB  SER A  66      37.905  -0.236 -53.049  1.00  2.940          H  
ATOM   1005  HG  SER A  66      36.125   0.278 -51.686  1.00  2.940          H  
ATOM   1006  N   THR A  67      39.254   1.732 -49.559  1.00  1.680          N  
ATOM   1007  CA  THR A  67      39.190   2.711 -48.498  1.00  1.790          C  
ATOM   1008  C   THR A  67      40.542   2.965 -47.836  1.00  1.600          C  
ATOM   1009  O   THR A  67      40.601   3.594 -46.772  1.00  1.690          O  
ATOM   1010  CB  THR A  67      38.153   2.305 -47.437  1.00  2.460          C  
ATOM   1011  OG1 THR A  67      38.503   1.038 -46.871  1.00  2.460          O  
ATOM   1012  CG2 THR A  67      36.785   2.192 -48.094  1.00  2.460          C  
ATOM   1013  H   THR A  67      39.259   0.757 -49.305  1.00  2.020          H  
ATOM   1014  HA  THR A  67      38.858   3.657 -48.931  1.00  2.150          H  
ATOM   1015  HB  THR A  67      38.122   3.059 -46.649  1.00  2.950          H  
ATOM   1016  HG1 THR A  67      37.998   0.899 -46.063  1.00  2.950          H  
ATOM   1017 1HG2 THR A  67      36.047   1.906 -47.347  1.00  2.950          H  
ATOM   1018 2HG2 THR A  67      36.506   3.153 -48.530  1.00  2.950          H  
ATOM   1019 3HG2 THR A  67      36.811   1.441 -48.877  1.00  2.950          H  
ATOM   1020  N   GLN A  68      41.647   2.519 -48.453  1.00  1.410          N  
ATOM   1021  CA  GLN A  68      42.951   2.806 -47.863  1.00  1.310          C  
ATOM   1022  C   GLN A  68      43.327   4.263 -48.136  1.00  1.120          C  
ATOM   1023  O   GLN A  68      44.193   4.575 -48.953  1.00  1.120          O  
ATOM   1024  CB  GLN A  68      44.069   1.881 -48.393  1.00  1.870          C  
ATOM   1025  CG  GLN A  68      45.478   2.136 -47.713  1.00  1.870          C  
ATOM   1026  CD  GLN A  68      46.598   1.211 -48.177  1.00  1.870          C  
ATOM   1027  OE1 GLN A  68      46.826   0.125 -47.626  1.00  1.870          O  
ATOM   1028  NE2 GLN A  68      47.301   1.652 -49.216  1.00  1.870          N  
ATOM   1029  H   GLN A  68      41.582   1.972 -49.317  1.00  1.690          H  
ATOM   1030  HA  GLN A  68      42.879   2.672 -46.787  1.00  1.570          H  
ATOM   1031 1HB  GLN A  68      43.788   0.838 -48.225  1.00  2.250          H  
ATOM   1032 2HB  GLN A  68      44.174   2.018 -49.471  1.00  2.250          H  
ATOM   1033 1HG  GLN A  68      45.817   3.147 -47.920  1.00  2.250          H  
ATOM   1034 2HG  GLN A  68      45.380   2.016 -46.653  1.00  2.250          H  
ATOM   1035 1HE2 GLN A  68      48.045   1.110 -49.596  1.00  2.250          H  
ATOM   1036 2HE2 GLN A  68      47.074   2.533 -49.641  1.00  2.250          H  
ATOM   1037  N   GLU A  69      42.706   5.151 -47.364  1.00  1.170          N  
ATOM   1038  CA  GLU A  69      42.843   6.595 -47.507  1.00  1.120          C  
ATOM   1039  C   GLU A  69      44.271   7.063 -47.347  1.00  0.990          C  
ATOM   1040  O   GLU A  69      44.673   8.048 -47.961  1.00  0.960          O  
ATOM   1041  CB  GLU A  69      41.986   7.325 -46.464  1.00  1.590          C  
ATOM   1042  CG  GLU A  69      40.468   7.248 -46.667  1.00  1.590          C  
ATOM   1043  CD  GLU A  69      39.704   7.904 -45.509  1.00  1.590          C  
ATOM   1044  OE1 GLU A  69      40.350   8.313 -44.570  1.00  1.590          O  
ATOM   1045  OE2 GLU A  69      38.493   7.970 -45.547  1.00  1.590          O  
ATOM   1046  H   GLU A  69      42.013   4.762 -46.723  1.00  1.400          H  
ATOM   1047  HA  GLU A  69      42.507   6.876 -48.494  1.00  1.340          H  
ATOM   1048 1HB  GLU A  69      42.211   6.931 -45.475  1.00  1.910          H  
ATOM   1049 2HB  GLU A  69      42.258   8.383 -46.460  1.00  1.910          H  
ATOM   1050 1HG  GLU A  69      40.212   7.762 -47.600  1.00  1.910          H  
ATOM   1051 2HG  GLU A  69      40.166   6.208 -46.764  1.00  1.910          H  
ATOM   1052  N   VAL A  70      45.053   6.410 -46.485  1.00  1.000          N  
ATOM   1053  CA  VAL A  70      46.415   6.875 -46.289  1.00  0.960          C  
ATOM   1054  C   VAL A  70      47.489   5.913 -46.772  1.00  0.970          C  
ATOM   1055  O   VAL A  70      47.571   4.761 -46.345  1.00  1.110          O  
ATOM   1056  CB  VAL A  70      46.659   7.236 -44.809  1.00  1.360          C  
ATOM   1057  CG1 VAL A  70      48.136   7.685 -44.588  1.00  1.360          C  
ATOM   1058  CG2 VAL A  70      45.707   8.370 -44.428  1.00  1.360          C  
ATOM   1059  H   VAL A  70      44.702   5.611 -45.972  1.00  1.200          H  
ATOM   1060  HA  VAL A  70      46.523   7.787 -46.844  1.00  1.150          H  
ATOM   1061  HB  VAL A  70      46.470   6.363 -44.183  1.00  1.630          H  
ATOM   1062 1HG1 VAL A  70      48.279   7.941 -43.541  1.00  1.630          H  
ATOM   1063 2HG1 VAL A  70      48.821   6.880 -44.851  1.00  1.630          H  
ATOM   1064 3HG1 VAL A  70      48.351   8.558 -45.209  1.00  1.630          H  
ATOM   1065 1HG2 VAL A  70      45.855   8.646 -43.381  1.00  1.630          H  
ATOM   1066 2HG2 VAL A  70      45.911   9.224 -45.055  1.00  1.630          H  
ATOM   1067 3HG2 VAL A  70      44.676   8.060 -44.570  1.00  1.630          H  
ATOM   1068  N   LYS A  71      48.334   6.427 -47.656  1.00  0.890          N  
ATOM   1069  CA  LYS A  71      49.453   5.689 -48.213  1.00  0.930          C  
ATOM   1070  C   LYS A  71      50.728   6.161 -47.560  1.00  0.910          C  
ATOM   1071  O   LYS A  71      50.871   7.335 -47.211  1.00  0.900          O  
ATOM   1072  CB  LYS A  71      49.528   5.818 -49.736  1.00  1.290          C  
ATOM   1073  CG  LYS A  71      50.710   5.077 -50.385  1.00  1.290          C  
ATOM   1074  CD  LYS A  71      50.551   4.860 -51.897  1.00  1.290          C  
ATOM   1075  CE  LYS A  71      50.634   6.149 -52.748  1.00  1.290          C  
ATOM   1076  NZ  LYS A  71      51.952   6.790 -52.648  1.00  1.290          N  
ATOM   1077  H   LYS A  71      48.171   7.399 -47.932  1.00  1.070          H  
ATOM   1078  HA  LYS A  71      49.329   4.634 -47.972  1.00  1.120          H  
ATOM   1079 1HB  LYS A  71      48.642   5.390 -50.144  1.00  1.540          H  
ATOM   1080 2HB  LYS A  71      49.558   6.872 -50.016  1.00  1.540          H  
ATOM   1081 1HG  LYS A  71      51.639   5.621 -50.201  1.00  1.540          H  
ATOM   1082 2HG  LYS A  71      50.797   4.101 -49.930  1.00  1.540          H  
ATOM   1083 1HD  LYS A  71      51.349   4.198 -52.215  1.00  1.540          H  
ATOM   1084 2HD  LYS A  71      49.631   4.360 -52.092  1.00  1.540          H  
ATOM   1085 1HE  LYS A  71      50.458   5.878 -53.788  1.00  1.540          H  
ATOM   1086 2HE  LYS A  71      49.871   6.855 -52.437  1.00  1.540          H  
ATOM   1087 1HZ  LYS A  71      51.996   7.622 -53.237  1.00  1.540          H  
ATOM   1088 2HZ  LYS A  71      52.094   7.049 -51.679  1.00  1.540          H  
ATOM   1089 3HZ  LYS A  71      52.675   6.127 -52.937  1.00  1.540          H  
ATOM   1090  N   ILE A  72      51.657   5.243 -47.366  1.00  0.980          N  
ATOM   1091  CA  ILE A  72      52.913   5.608 -46.749  1.00  1.000          C  
ATOM   1092  C   ILE A  72      54.076   5.550 -47.716  1.00  1.110          C  
ATOM   1093  O   ILE A  72      54.279   4.563 -48.448  1.00  1.330          O  
ATOM   1094  CB  ILE A  72      53.227   4.711 -45.548  1.00  1.390          C  
ATOM   1095  CG1 ILE A  72      52.024   4.683 -44.532  1.00  1.390          C  
ATOM   1096  CG2 ILE A  72      54.501   5.197 -44.857  1.00  1.390          C  
ATOM   1097  CD1 ILE A  72      51.633   5.992 -43.900  1.00  1.390          C  
ATOM   1098  H   ILE A  72      51.491   4.292 -47.661  1.00  1.180          H  
ATOM   1099  HA  ILE A  72      52.849   6.635 -46.399  1.00  1.200          H  
ATOM   1100  HB  ILE A  72      53.403   3.712 -45.881  1.00  1.670          H  
ATOM   1101 1HG1 ILE A  72      51.153   4.303 -45.056  1.00  1.670          H  
ATOM   1102 2HG1 ILE A  72      52.281   3.988 -43.730  1.00  1.670          H  
ATOM   1103 1HG2 ILE A  72      54.711   4.550 -44.009  1.00  1.670          H  
ATOM   1104 2HG2 ILE A  72      55.346   5.165 -45.535  1.00  1.670          H  
ATOM   1105 3HG2 ILE A  72      54.364   6.213 -44.514  1.00  1.670          H  
ATOM   1106 1HD1 ILE A  72      50.793   5.827 -43.229  1.00  1.670          H  
ATOM   1107 2HD1 ILE A  72      52.463   6.396 -43.331  1.00  1.670          H  
ATOM   1108 3HD1 ILE A  72      51.338   6.703 -44.661  1.00  1.670          H  
ATOM   1109  N   GLU A  73      54.835   6.631 -47.708  1.00  1.060          N  
ATOM   1110  CA  GLU A  73      56.024   6.720 -48.500  1.00  1.210          C  
ATOM   1111  C   GLU A  73      57.242   7.014 -47.647  1.00  1.210          C  
ATOM   1112  O   GLU A  73      57.177   7.124 -46.412  1.00  1.180          O  
ATOM   1113  CB  GLU A  73      55.890   7.760 -49.612  1.00  1.630          C  
ATOM   1114  CG  GLU A  73      54.809   7.461 -50.594  1.00  1.630          C  
ATOM   1115  CD  GLU A  73      54.838   8.347 -51.788  1.00  1.630          C  
ATOM   1116  OE1 GLU A  73      55.845   8.359 -52.460  1.00  1.630          O  
ATOM   1117  OE2 GLU A  73      53.857   9.004 -52.043  1.00  1.630          O  
ATOM   1118  H   GLU A  73      54.551   7.411 -47.110  1.00  1.270          H  
ATOM   1119  HA  GLU A  73      56.178   5.753 -48.954  1.00  1.450          H  
ATOM   1120 1HB  GLU A  73      55.661   8.724 -49.178  1.00  1.960          H  
ATOM   1121 2HB  GLU A  73      56.823   7.860 -50.160  1.00  1.960          H  
ATOM   1122 1HG  GLU A  73      54.887   6.429 -50.918  1.00  1.960          H  
ATOM   1123 2HG  GLU A  73      53.850   7.577 -50.088  1.00  1.960          H  
ATOM   1124  N   ALA A  74      58.376   7.033 -48.322  1.00  1.590          N  
ATOM   1125  CA  ALA A  74      59.651   7.309 -47.720  1.00  1.850          C  
ATOM   1126  C   ALA A  74      60.643   7.584 -48.815  1.00  1.950          C  
ATOM   1127  O   ALA A  74      60.486   7.093 -49.942  1.00  2.410          O  
ATOM   1128  CB  ALA A  74      60.128   6.169 -46.861  1.00  2.490          C  
ATOM   1129  H   ALA A  74      58.332   6.939 -49.327  1.00  1.910          H  
ATOM   1130  HA  ALA A  74      59.557   8.203 -47.105  1.00  2.220          H  
ATOM   1131 1HB  ALA A  74      61.087   6.440 -46.438  1.00  2.980          H  
ATOM   1132 2HB  ALA A  74      59.421   5.972 -46.060  1.00  2.980          H  
ATOM   1133 3HB  ALA A  74      60.246   5.310 -47.455  1.00  2.980          H  
ATOM   1134  N   ILE A  75      61.687   8.288 -48.431  1.00  1.760          N  
ATOM   1135  CA  ILE A  75      62.857   8.592 -49.222  1.00  1.880          C  
ATOM   1136  C   ILE A  75      63.923   7.712 -48.562  1.00  1.900          C  
ATOM   1137  O   ILE A  75      63.974   7.701 -47.335  1.00  1.830          O  
ATOM   1138  CB  ILE A  75      63.173  10.103 -49.119  1.00  2.580          C  
ATOM   1139  CG1 ILE A  75      61.937  10.906 -49.644  1.00  2.580          C  
ATOM   1140  CG2 ILE A  75      64.420  10.454 -49.911  1.00  2.580          C  
ATOM   1141  CD1 ILE A  75      61.985  12.419 -49.418  1.00  2.580          C  
ATOM   1142  H   ILE A  75      61.676   8.638 -47.479  1.00  2.110          H  
ATOM   1143  HA  ILE A  75      62.687   8.313 -50.257  1.00  2.260          H  
ATOM   1144  HB  ILE A  75      63.327  10.365 -48.072  1.00  3.100          H  
ATOM   1145 1HG1 ILE A  75      61.824  10.703 -50.690  1.00  3.100          H  
ATOM   1146 2HG1 ILE A  75      61.049  10.541 -49.140  1.00  3.100          H  
ATOM   1147 1HG2 ILE A  75      64.638  11.509 -49.825  1.00  3.100          H  
ATOM   1148 2HG2 ILE A  75      65.258   9.892 -49.530  1.00  3.100          H  
ATOM   1149 3HG2 ILE A  75      64.265  10.210 -50.965  1.00  3.100          H  
ATOM   1150 1HD1 ILE A  75      61.073  12.862 -49.811  1.00  3.100          H  
ATOM   1151 2HD1 ILE A  75      62.056  12.630 -48.352  1.00  3.100          H  
ATOM   1152 3HD1 ILE A  75      62.835  12.861 -49.925  1.00  3.100          H  
ATOM   1153  N   PRO A  76      64.740   6.918 -49.286  1.00  2.170          N  
ATOM   1154  CA  PRO A  76      65.683   5.941 -48.739  1.00  2.340          C  
ATOM   1155  C   PRO A  76      66.906   6.555 -48.059  1.00  2.180          C  
ATOM   1156  O   PRO A  76      68.041   6.430 -48.518  1.00  2.620          O  
ATOM   1157  CB  PRO A  76      66.062   5.139 -49.986  1.00  3.510          C  
ATOM   1158  CG  PRO A  76      65.975   6.135 -51.100  1.00  3.510          C  
ATOM   1159  CD  PRO A  76      64.789   7.024 -50.735  1.00  3.510          C  
ATOM   1160  HA  PRO A  76      65.145   5.298 -48.025  1.00  2.810          H  
ATOM   1161 1HB  PRO A  76      67.072   4.717 -49.871  1.00  4.210          H  
ATOM   1162 2HB  PRO A  76      65.380   4.289 -50.108  1.00  4.210          H  
ATOM   1163 1HG  PRO A  76      66.920   6.698 -51.180  1.00  4.210          H  
ATOM   1164 2HG  PRO A  76      65.834   5.614 -52.058  1.00  4.210          H  
ATOM   1165 1HD  PRO A  76      65.018   8.032 -51.051  1.00  4.210          H  
ATOM   1166 2HD  PRO A  76      63.870   6.655 -51.182  1.00  4.210          H  
ATOM   1167  N   LYS A  77      66.613   7.228 -46.964  1.00  1.870          N  
ATOM   1168  CA  LYS A  77      67.509   7.910 -46.059  1.00  1.790          C  
ATOM   1169  C   LYS A  77      67.132   7.336 -44.691  1.00  1.920          C  
ATOM   1170  O   LYS A  77      65.998   6.893 -44.529  1.00  1.970          O  
ATOM   1171  CB  LYS A  77      67.294   9.408 -46.203  1.00  2.540          C  
ATOM   1172  CG  LYS A  77      67.695   9.955 -47.535  1.00  2.540          C  
ATOM   1173  CD  LYS A  77      67.410  11.434 -47.610  1.00  2.540          C  
ATOM   1174  CE  LYS A  77      67.829  12.015 -48.943  1.00  2.540          C  
ATOM   1175  NZ  LYS A  77      67.455  13.446 -49.046  1.00  2.540          N  
ATOM   1176  H   LYS A  77      65.622   7.266 -46.725  1.00  2.240          H  
ATOM   1177  HA  LYS A  77      68.540   7.651 -46.299  1.00  2.150          H  
ATOM   1178 1HB  LYS A  77      66.229   9.605 -46.117  1.00  3.050          H  
ATOM   1179 2HB  LYS A  77      67.802   9.965 -45.441  1.00  3.050          H  
ATOM   1180 1HG  LYS A  77      68.758   9.779 -47.690  1.00  3.050          H  
ATOM   1181 2HG  LYS A  77      67.150   9.439 -48.314  1.00  3.050          H  
ATOM   1182 1HD  LYS A  77      66.340  11.607 -47.477  1.00  3.050          H  
ATOM   1183 2HD  LYS A  77      67.942  11.952 -46.811  1.00  3.050          H  
ATOM   1184 1HE  LYS A  77      68.908  11.924 -49.052  1.00  3.050          H  
ATOM   1185 2HE  LYS A  77      67.346  11.462 -49.745  1.00  3.050          H  
ATOM   1186 1HZ  LYS A  77      67.729  13.835 -49.932  1.00  3.050          H  
ATOM   1187 2HZ  LYS A  77      66.446  13.537 -48.954  1.00  3.050          H  
ATOM   1188 3HZ  LYS A  77      67.891  13.991 -48.312  1.00  3.050          H  
ATOM   1189  N   PRO A  78      67.981   7.360 -43.659  1.00  2.320          N  
ATOM   1190  CA  PRO A  78      67.699   6.731 -42.369  1.00  2.710          C  
ATOM   1191  C   PRO A  78      66.713   7.445 -41.430  1.00  2.370          C  
ATOM   1192  O   PRO A  78      67.047   7.721 -40.280  1.00  2.650          O  
ATOM   1193  CB  PRO A  78      69.106   6.687 -41.759  1.00  4.060          C  
ATOM   1194  CG  PRO A  78      69.790   7.922 -42.310  1.00  4.060          C  
ATOM   1195  CD  PRO A  78      69.289   8.030 -43.747  1.00  4.060          C  
ATOM   1196  HA  PRO A  78      67.346   5.706 -42.560  1.00  3.250          H  
ATOM   1197 1HB  PRO A  78      69.050   6.682 -40.661  1.00  4.880          H  
ATOM   1198 2HB  PRO A  78      69.609   5.754 -42.053  1.00  4.880          H  
ATOM   1199 1HG  PRO A  78      69.522   8.799 -41.696  1.00  4.880          H  
ATOM   1200 2HG  PRO A  78      70.885   7.812 -42.244  1.00  4.880          H  
ATOM   1201 1HD  PRO A  78      69.192   9.083 -44.005  1.00  4.880          H  
ATOM   1202 2HD  PRO A  78      69.964   7.490 -44.430  1.00  4.880          H  
ATOM   1203  N   ALA A  79      65.508   7.730 -41.928  1.00  2.200          N  
ATOM   1204  CA  ALA A  79      64.411   8.294 -41.133  1.00  1.910          C  
ATOM   1205  C   ALA A  79      63.121   8.287 -41.968  1.00  1.510          C  
ATOM   1206  O   ALA A  79      63.165   8.538 -43.171  1.00  1.890          O  
ATOM   1207  CB  ALA A  79      64.748   9.683 -40.644  1.00  2.790          C  
ATOM   1208  H   ALA A  79      65.336   7.465 -42.900  1.00  2.640          H  
ATOM   1209  HA  ALA A  79      64.252   7.654 -40.266  1.00  2.290          H  
ATOM   1210 1HB  ALA A  79      63.929  10.059 -40.050  1.00  3.350          H  
ATOM   1211 2HB  ALA A  79      65.647   9.683 -40.035  1.00  3.350          H  
ATOM   1212 3HB  ALA A  79      64.896  10.295 -41.485  1.00  3.350          H  
ATOM   1213  N   MET A  80      61.977   8.057 -41.318  1.00  1.380          N  
ATOM   1214  CA  MET A  80      60.658   8.006 -41.971  1.00  1.270          C  
ATOM   1215  C   MET A  80      59.612   8.629 -41.010  1.00  1.110          C  
ATOM   1216  O   MET A  80      59.990   8.927 -39.875  1.00  1.690          O  
ATOM   1217  CB  MET A  80      60.383   6.551 -42.365  1.00  1.820          C  
ATOM   1218  CG  MET A  80      61.421   5.924 -43.284  1.00  1.820          C  
ATOM   1219  SD  MET A  80      60.968   4.290 -43.845  1.00  1.820          S  
ATOM   1220  CE  MET A  80      62.336   3.913 -44.949  1.00  1.820          C  
ATOM   1221  H   MET A  80      62.014   7.883 -40.322  1.00  1.660          H  
ATOM   1222  HA  MET A  80      60.686   8.619 -42.872  1.00  1.520          H  
ATOM   1223 1HB  MET A  80      60.267   5.934 -41.478  1.00  2.190          H  
ATOM   1224 2HB  MET A  80      59.513   6.492 -42.925  1.00  2.190          H  
ATOM   1225 1HG  MET A  80      61.589   6.568 -44.141  1.00  2.190          H  
ATOM   1226 2HG  MET A  80      62.357   5.822 -42.754  1.00  2.190          H  
ATOM   1227 1HE  MET A  80      62.194   2.918 -45.381  1.00  2.190          H  
ATOM   1228 2HE  MET A  80      62.386   4.643 -45.749  1.00  2.190          H  
ATOM   1229 3HE  MET A  80      63.271   3.937 -44.388  1.00  2.190          H  
ATOM   1230  N   TYR A  81      58.316   8.857 -41.390  1.00  0.990          N  
ATOM   1231  CA  TYR A  81      57.579   8.502 -42.627  1.00  0.900          C  
ATOM   1232  C   TYR A  81      56.794   9.663 -43.259  1.00  1.020          C  
ATOM   1233  O   TYR A  81      56.476  10.666 -42.608  1.00  1.580          O  
ATOM   1234  CB  TYR A  81      56.535   7.403 -42.332  1.00  1.300          C  
ATOM   1235  CG  TYR A  81      57.055   6.074 -41.823  1.00  1.300          C  
ATOM   1236  CD1 TYR A  81      57.262   5.892 -40.470  1.00  1.300          C  
ATOM   1237  CD2 TYR A  81      57.319   5.030 -42.710  1.00  1.300          C  
ATOM   1238  CE1 TYR A  81      57.736   4.690 -40.003  1.00  1.300          C  
ATOM   1239  CE2 TYR A  81      57.793   3.832 -42.233  1.00  1.300          C  
ATOM   1240  CZ  TYR A  81      58.001   3.659 -40.895  1.00  1.300          C  
ATOM   1241  OH  TYR A  81      58.475   2.454 -40.428  1.00  1.300          O  
ATOM   1242  H   TYR A  81      57.759   9.328 -40.693  1.00  1.190          H  
ATOM   1243  HA  TYR A  81      58.277   8.173 -43.389  1.00  1.080          H  
ATOM   1244 1HB  TYR A  81      55.821   7.783 -41.602  1.00  1.560          H  
ATOM   1245 2HB  TYR A  81      55.978   7.213 -43.238  1.00  1.560          H  
ATOM   1246  HD1 TYR A  81      57.056   6.702 -39.772  1.00  1.560          H  
ATOM   1247  HD2 TYR A  81      57.165   5.171 -43.779  1.00  1.560          H  
ATOM   1248  HE1 TYR A  81      57.901   4.549 -38.935  1.00  1.560          H  
ATOM   1249  HE2 TYR A  81      58.014   3.022 -42.911  1.00  1.560          H  
ATOM   1250  HH  TYR A  81      58.509   2.471 -39.464  1.00  1.560          H  
ATOM   1251  N   ASN A  82      56.482   9.493 -44.549  1.00  0.870          N  
ATOM   1252  CA  ASN A  82      55.652  10.405 -45.346  1.00  0.840          C  
ATOM   1253  C   ASN A  82      54.201   9.895 -45.531  1.00  0.860          C  
ATOM   1254  O   ASN A  82      53.982   8.865 -46.172  1.00  0.990          O  
ATOM   1255  CB  ASN A  82      56.308  10.640 -46.692  1.00  1.190          C  
ATOM   1256  CG  ASN A  82      55.574  11.604 -47.544  1.00  1.190          C  
ATOM   1257  OD1 ASN A  82      54.648  12.274 -47.087  1.00  1.190          O  
ATOM   1258  ND2 ASN A  82      55.960  11.688 -48.785  1.00  1.190          N  
ATOM   1259  H   ASN A  82      56.809   8.646 -45.029  1.00  1.040          H  
ATOM   1260  HA  ASN A  82      55.584  11.358 -44.817  1.00  1.010          H  
ATOM   1261 1HB  ASN A  82      57.318  11.017 -46.538  1.00  1.430          H  
ATOM   1262 2HB  ASN A  82      56.394   9.707 -47.213  1.00  1.430          H  
ATOM   1263 1HD2 ASN A  82      55.504  12.314 -49.410  1.00  1.430          H  
ATOM   1264 2HD2 ASN A  82      56.723  11.134 -49.118  1.00  1.430          H  
ATOM   1265  N   GLN A  83      53.223  10.544 -44.899  1.00  0.830          N  
ATOM   1266  CA  GLN A  83      51.825  10.095 -44.984  1.00  0.860          C  
ATOM   1267  C   GLN A  83      51.046  10.868 -46.068  1.00  0.860          C  
ATOM   1268  O   GLN A  83      51.039  12.105 -46.081  1.00  1.020          O  
ATOM   1269  CB  GLN A  83      51.124  10.299 -43.634  1.00  1.190          C  
ATOM   1270  CG  GLN A  83      51.617   9.463 -42.477  1.00  1.190          C  
ATOM   1271  CD  GLN A  83      50.927   9.855 -41.168  1.00  1.190          C  
ATOM   1272  OE1 GLN A  83      51.473  10.614 -40.361  1.00  1.190          O  
ATOM   1273  NE2 GLN A  83      49.720   9.349 -40.957  1.00  1.190          N  
ATOM   1274  H   GLN A  83      53.440  11.414 -44.404  1.00  1.000          H  
ATOM   1275  HA  GLN A  83      51.808   9.038 -45.249  1.00  1.030          H  
ATOM   1276 1HB  GLN A  83      51.272  11.302 -43.339  1.00  1.430          H  
ATOM   1277 2HB  GLN A  83      50.052  10.143 -43.750  1.00  1.430          H  
ATOM   1278 1HG  GLN A  83      51.383   8.436 -42.673  1.00  1.430          H  
ATOM   1279 2HG  GLN A  83      52.694   9.596 -42.366  1.00  1.430          H  
ATOM   1280 1HE2 GLN A  83      49.219   9.584 -40.124  1.00  1.430          H  
ATOM   1281 2HE2 GLN A  83      49.306   8.731 -41.624  1.00  1.430          H  
ATOM   1282  N   LEU A  84      50.358  10.155 -46.961  1.00  0.780          N  
ATOM   1283  CA  LEU A  84      49.571  10.826 -47.998  1.00  0.820          C  
ATOM   1284  C   LEU A  84      48.090  10.436 -47.905  1.00  0.820          C  
ATOM   1285  O   LEU A  84      47.759   9.259 -48.041  1.00  0.790          O  
ATOM   1286  CB  LEU A  84      50.132  10.420 -49.367  1.00  1.130          C  
ATOM   1287  CG  LEU A  84      49.478  11.009 -50.605  1.00  1.130          C  
ATOM   1288  CD1 LEU A  84      49.738  12.495 -50.651  1.00  1.130          C  
ATOM   1289  CD2 LEU A  84      50.027  10.310 -51.842  1.00  1.130          C  
ATOM   1290  H   LEU A  84      50.427   9.132 -46.953  1.00  0.940          H  
ATOM   1291  HA  LEU A  84      49.654  11.900 -47.855  1.00  0.980          H  
ATOM   1292 1HB  LEU A  84      51.187  10.699 -49.392  1.00  1.360          H  
ATOM   1293 2HB  LEU A  84      50.076   9.333 -49.446  1.00  1.360          H  
ATOM   1294  HG  LEU A  84      48.410  10.867 -50.556  1.00  1.360          H  
ATOM   1295 1HD1 LEU A  84      49.297  12.886 -51.520  1.00  1.360          H  
ATOM   1296 2HD1 LEU A  84      49.317  12.992 -49.781  1.00  1.360          H  
ATOM   1297 3HD1 LEU A  84      50.807  12.675 -50.688  1.00  1.360          H  
ATOM   1298 1HD2 LEU A  84      49.551  10.722 -52.731  1.00  1.360          H  
ATOM   1299 2HD2 LEU A  84      51.107  10.454 -51.904  1.00  1.360          H  
ATOM   1300 3HD2 LEU A  84      49.807   9.248 -51.777  1.00  1.360          H  
ATOM   1301  N   CYS A  85      47.188  11.406 -47.681  1.00  0.930          N  
ATOM   1302  CA  CYS A  85      45.755  11.096 -47.538  1.00  0.990          C  
ATOM   1303  C   CYS A  85      44.859  11.451 -48.731  1.00  0.930          C  
ATOM   1304  O   CYS A  85      44.801  12.628 -49.129  1.00  0.970          O  
ATOM   1305  CB  CYS A  85      45.169  11.829 -46.338  1.00  1.360          C  
ATOM   1306  SG  CYS A  85      43.398  11.478 -46.066  1.00  1.360          S  
ATOM   1307  H   CYS A  85      47.497  12.376 -47.558  1.00  1.120          H  
ATOM   1308  HA  CYS A  85      45.673  10.037 -47.351  1.00  1.190          H  
ATOM   1309 1HB  CYS A  85      45.718  11.569 -45.435  1.00  1.630          H  
ATOM   1310 2HB  CYS A  85      45.281  12.904 -46.488  1.00  1.630          H  
ATOM   1311  HG  CYS A  85      42.970  11.641 -47.334  1.00  1.630          H  
ATOM   1312  N   TYR A  86      44.067  10.482 -49.248  1.00  0.890          N  
ATOM   1313  CA  TYR A  86      43.148  10.845 -50.338  1.00  0.850          C  
ATOM   1314  C   TYR A  86      41.722  11.081 -49.863  1.00  0.830          C  
ATOM   1315  O   TYR A  86      41.380  10.842 -48.703  1.00  0.900          O  
ATOM   1316  CB  TYR A  86      43.080   9.851 -51.528  1.00  1.210          C  
ATOM   1317  CG  TYR A  86      42.604   8.373 -51.339  1.00  1.210          C  
ATOM   1318  CD1 TYR A  86      41.352   8.007 -50.817  1.00  1.210          C  
ATOM   1319  CD2 TYR A  86      43.388   7.388 -51.850  1.00  1.210          C  
ATOM   1320  CE1 TYR A  86      40.989   6.678 -50.780  1.00  1.210          C  
ATOM   1321  CE2 TYR A  86      43.015   6.078 -51.812  1.00  1.210          C  
ATOM   1322  CZ  TYR A  86      41.836   5.718 -51.283  1.00  1.210          C  
ATOM   1323  OH  TYR A  86      41.488   4.390 -51.271  1.00  1.210          O  
ATOM   1324  H   TYR A  86      44.138   9.523 -48.890  1.00  1.070          H  
ATOM   1325  HA  TYR A  86      43.478  11.777 -50.750  1.00  1.020          H  
ATOM   1326 1HB  TYR A  86      42.455  10.278 -52.271  1.00  1.450          H  
ATOM   1327 2HB  TYR A  86      44.063   9.814 -51.979  1.00  1.450          H  
ATOM   1328  HD1 TYR A  86      40.659   8.737 -50.433  1.00  1.450          H  
ATOM   1329  HD2 TYR A  86      44.312   7.653 -52.309  1.00  1.450          H  
ATOM   1330  HE1 TYR A  86      40.038   6.397 -50.358  1.00  1.450          H  
ATOM   1331  HE2 TYR A  86      43.664   5.319 -52.228  1.00  1.450          H  
ATOM   1332  HH  TYR A  86      40.585   4.286 -50.923  1.00  1.450          H  
ATOM   1333  N   LYS A  87      40.887  11.538 -50.802  1.00  0.800          N  
ATOM   1334  CA  LYS A  87      39.474  11.813 -50.583  1.00  0.840          C  
ATOM   1335  C   LYS A  87      38.570  10.613 -50.890  1.00  0.830          C  
ATOM   1336  O   LYS A  87      38.700   9.971 -51.929  1.00  0.960          O  
ATOM   1337  CB  LYS A  87      39.069  13.032 -51.429  1.00  1.160          C  
ATOM   1338  CG  LYS A  87      37.662  13.544 -51.206  1.00  1.160          C  
ATOM   1339  CD  LYS A  87      37.421  14.853 -51.955  1.00  1.160          C  
ATOM   1340  CE  LYS A  87      36.016  15.394 -51.688  1.00  1.160          C  
ATOM   1341  NZ  LYS A  87      35.770  16.690 -52.386  1.00  1.160          N  
ATOM   1342  H   LYS A  87      41.277  11.749 -51.726  1.00  0.960          H  
ATOM   1343  HA  LYS A  87      39.338  12.062 -49.531  1.00  1.010          H  
ATOM   1344 1HB  LYS A  87      39.755  13.848 -51.266  1.00  1.390          H  
ATOM   1345 2HB  LYS A  87      39.153  12.763 -52.484  1.00  1.390          H  
ATOM   1346 1HG  LYS A  87      36.970  12.811 -51.598  1.00  1.390          H  
ATOM   1347 2HG  LYS A  87      37.472  13.680 -50.143  1.00  1.390          H  
ATOM   1348 1HD  LYS A  87      38.157  15.595 -51.639  1.00  1.390          H  
ATOM   1349 2HD  LYS A  87      37.540  14.683 -53.026  1.00  1.390          H  
ATOM   1350 1HE  LYS A  87      35.284  14.665 -52.029  1.00  1.390          H  
ATOM   1351 2HE  LYS A  87      35.891  15.543 -50.615  1.00  1.390          H  
ATOM   1352 1HZ  LYS A  87      34.833  17.012 -52.183  1.00  1.390          H  
ATOM   1353 2HZ  LYS A  87      36.437  17.379 -52.066  1.00  1.390          H  
ATOM   1354 3HZ  LYS A  87      35.871  16.564 -53.381  1.00  1.390          H  
ATOM   1355  N   LYS A  88      37.617  10.357 -49.995  1.00  1.230          N  
ATOM   1356  CA  LYS A  88      36.624   9.283 -50.121  1.00  1.760          C  
ATOM   1357  C   LYS A  88      37.200   7.888 -50.402  1.00  1.730          C  
ATOM   1358  O   LYS A  88      37.873   7.316 -49.548  1.00  2.380          O  
ATOM   1359  CB  LYS A  88      35.567   9.641 -51.172  1.00  2.250          C  
ATOM   1360  CG  LYS A  88      34.645  10.800 -50.783  1.00  2.250          C  
ATOM   1361  CD  LYS A  88      33.472  10.962 -51.769  1.00  2.250          C  
ATOM   1362  CE  LYS A  88      33.913  11.528 -53.123  1.00  2.250          C  
ATOM   1363  NZ  LYS A  88      32.744  11.807 -54.015  1.00  2.250          N  
ATOM   1364  H   LYS A  88      37.596  10.927 -49.162  1.00  1.480          H  
ATOM   1365  HA  LYS A  88      36.104   9.212 -49.165  1.00  2.110          H  
ATOM   1366 1HB  LYS A  88      36.062   9.890 -52.108  1.00  2.700          H  
ATOM   1367 2HB  LYS A  88      34.921   8.780 -51.348  1.00  2.700          H  
ATOM   1368 1HG  LYS A  88      34.236  10.605 -49.792  1.00  2.700          H  
ATOM   1369 2HG  LYS A  88      35.201  11.721 -50.737  1.00  2.700          H  
ATOM   1370 1HD  LYS A  88      32.998   9.993 -51.930  1.00  2.700          H  
ATOM   1371 2HD  LYS A  88      32.733  11.636 -51.334  1.00  2.700          H  
ATOM   1372 1HE  LYS A  88      34.465  12.451 -52.961  1.00  2.700          H  
ATOM   1373 2HE  LYS A  88      34.561  10.812 -53.623  1.00  2.700          H  
ATOM   1374 1HZ  LYS A  88      33.072  12.178 -54.897  1.00  2.700          H  
ATOM   1375 2HZ  LYS A  88      32.234  10.951 -54.181  1.00  2.700          H  
ATOM   1376 3HZ  LYS A  88      32.133  12.481 -53.576  1.00  2.700          H  
ATOM   1377  N   GLU A  89      36.876   7.301 -51.559  1.00  1.180          N  
ATOM   1378  CA  GLU A  89      37.315   5.942 -51.870  1.00  1.120          C  
ATOM   1379  C   GLU A  89      37.455   5.698 -53.366  1.00  1.150          C  
ATOM   1380  O   GLU A  89      36.815   6.366 -54.185  1.00  1.280          O  
ATOM   1381  CB  GLU A  89      36.323   4.937 -51.264  1.00  1.590          C  
ATOM   1382  CG  GLU A  89      34.902   5.005 -51.829  1.00  1.590          C  
ATOM   1383  CD  GLU A  89      33.950   4.076 -51.112  1.00  1.590          C  
ATOM   1384  OE1 GLU A  89      34.004   4.039 -49.907  1.00  1.590          O  
ATOM   1385  OE2 GLU A  89      33.160   3.425 -51.758  1.00  1.590          O  
ATOM   1386  H   GLU A  89      36.345   7.807 -52.248  1.00  1.420          H  
ATOM   1387  HA  GLU A  89      38.285   5.775 -51.420  1.00  1.340          H  
ATOM   1388 1HB  GLU A  89      36.690   3.922 -51.432  1.00  1.910          H  
ATOM   1389 2HB  GLU A  89      36.269   5.087 -50.189  1.00  1.910          H  
ATOM   1390 1HG  GLU A  89      34.532   6.026 -51.752  1.00  1.910          H  
ATOM   1391 2HG  GLU A  89      34.933   4.735 -52.886  1.00  1.910          H  
ATOM   1392  N   GLY A  90      38.279   4.716 -53.719  1.00  1.240          N  
ATOM   1393  CA  GLY A  90      38.436   4.314 -55.116  1.00  1.390          C  
ATOM   1394  C   GLY A  90      37.572   3.106 -55.417  1.00  1.320          C  
ATOM   1395  O   GLY A  90      36.746   2.704 -54.598  1.00  1.460          O  
ATOM   1396  H   GLY A  90      38.773   4.205 -52.981  1.00  1.490          H  
ATOM   1397 1HA  GLY A  90      38.176   5.138 -55.780  1.00  1.670          H  
ATOM   1398 2HA  GLY A  90      39.473   4.056 -55.308  1.00  1.670          H  
ATOM   1399  N   GLY A  91      37.757   2.510 -56.583  1.00  1.420          N  
ATOM   1400  CA  GLY A  91      36.993   1.324 -56.913  1.00  1.560          C  
ATOM   1401  C   GLY A  91      37.716   0.111 -56.313  1.00  1.660          C  
ATOM   1402  O   GLY A  91      38.915   0.193 -56.044  1.00  1.790          O  
ATOM   1403  H   GLY A  91      38.421   2.899 -57.264  1.00  1.700          H  
ATOM   1404 1HA  GLY A  91      35.985   1.437 -56.528  1.00  1.870          H  
ATOM   1405 2HA  GLY A  91      36.930   1.228 -57.999  1.00  1.870          H  
ATOM   1406  N   PRO A  92      37.015  -1.007 -56.048  1.00  2.090          N  
ATOM   1407  CA  PRO A  92      37.547  -2.288 -55.592  1.00  2.450          C  
ATOM   1408  C   PRO A  92      37.964  -3.214 -56.741  1.00  2.190          C  
ATOM   1409  O   PRO A  92      38.334  -4.364 -56.514  1.00  2.540          O  
ATOM   1410  CB  PRO A  92      36.348  -2.867 -54.842  1.00  3.680          C  
ATOM   1411  CG  PRO A  92      35.150  -2.375 -55.640  1.00  3.680          C  
ATOM   1412  CD  PRO A  92      35.535  -0.966 -56.096  1.00  3.680          C  
ATOM   1413  HA  PRO A  92      38.393  -2.110 -54.911  1.00  2.940          H  
ATOM   1414 1HB  PRO A  92      36.417  -3.966 -54.813  1.00  4.410          H  
ATOM   1415 2HB  PRO A  92      36.350  -2.516 -53.798  1.00  4.410          H  
ATOM   1416 1HG  PRO A  92      34.951  -3.059 -56.483  1.00  4.410          H  
ATOM   1417 2HG  PRO A  92      34.247  -2.386 -55.009  1.00  4.410          H  
ATOM   1418 1HD  PRO A  92      35.172  -0.780 -57.119  1.00  4.410          H  
ATOM   1419 2HD  PRO A  92      35.140  -0.239 -55.364  1.00  4.410          H  
ATOM   1420  N   ASP A  93      37.794  -2.744 -57.975  1.00  1.940          N  
ATOM   1421  CA  ASP A  93      38.030  -3.563 -59.152  1.00  2.070          C  
ATOM   1422  C   ASP A  93      39.459  -3.352 -59.645  1.00  2.280          C  
ATOM   1423  O   ASP A  93      39.842  -2.250 -60.041  1.00  2.710          O  
ATOM   1424  CB  ASP A  93      36.994  -3.272 -60.236  1.00  2.850          C  
ATOM   1425  CG  ASP A  93      37.075  -4.247 -61.399  1.00  2.850          C  
ATOM   1426  OD1 ASP A  93      38.163  -4.732 -61.717  1.00  2.850          O  
ATOM   1427  OD2 ASP A  93      36.027  -4.545 -61.943  1.00  2.850          O  
ATOM   1428  H   ASP A  93      37.497  -1.794 -58.114  1.00  2.330          H  
ATOM   1429  HA  ASP A  93      37.923  -4.611 -58.871  1.00  2.480          H  
ATOM   1430 1HB  ASP A  93      35.993  -3.317 -59.806  1.00  3.420          H  
ATOM   1431 2HB  ASP A  93      37.145  -2.262 -60.620  1.00  3.420          H  
ATOM   1432  N   HIS A  94      40.277  -4.390 -59.559  1.00  2.440          N  
ATOM   1433  CA  HIS A  94      41.698  -4.288 -59.875  1.00  2.930          C  
ATOM   1434  C   HIS A  94      42.071  -4.866 -61.245  1.00  2.810          C  
ATOM   1435  O   HIS A  94      43.242  -5.153 -61.503  1.00  3.230          O  
ATOM   1436  CB  HIS A  94      42.500  -4.995 -58.778  1.00  3.910          C  
ATOM   1437  CG  HIS A  94      42.328  -4.364 -57.417  1.00  3.910          C  
ATOM   1438  ND1 HIS A  94      42.950  -3.179 -57.049  1.00  3.910          N  
ATOM   1439  CD2 HIS A  94      41.586  -4.742 -56.349  1.00  3.910          C  
ATOM   1440  CE1 HIS A  94      42.603  -2.881 -55.809  1.00  3.910          C  
ATOM   1441  NE2 HIS A  94      41.779  -3.800 -55.375  1.00  3.910          N  
ATOM   1442  H   HIS A  94      39.898  -5.272 -59.241  1.00  2.930          H  
ATOM   1443  HA  HIS A  94      41.989  -3.240 -59.879  1.00  3.520          H  
ATOM   1444 1HB  HIS A  94      42.189  -6.038 -58.716  1.00  4.690          H  
ATOM   1445 2HB  HIS A  94      43.561  -4.980 -59.029  1.00  4.690          H  
ATOM   1446  HD2 HIS A  94      40.950  -5.624 -56.278  1.00  4.690          H  
ATOM   1447  HE1 HIS A  94      42.931  -2.016 -55.234  1.00  4.690          H  
ATOM   1448  HE2 HIS A  94      41.359  -3.787 -54.433  1.00  4.690          H  
ATOM   1449  N   ASN A  95      41.085  -5.026 -62.134  1.00  2.540          N  
ATOM   1450  CA  ASN A  95      41.334  -5.586 -63.468  1.00  2.630          C  
ATOM   1451  C   ASN A  95      41.418  -4.561 -64.612  1.00  2.480          C  
ATOM   1452  O   ASN A  95      41.313  -4.937 -65.783  1.00  2.780          O  
ATOM   1453  CB  ASN A  95      40.273  -6.615 -63.792  1.00  3.650          C  
ATOM   1454  CG  ASN A  95      40.379  -7.852 -62.938  1.00  3.650          C  
ATOM   1455  OD1 ASN A  95      41.473  -8.381 -62.691  1.00  3.650          O  
ATOM   1456  ND2 ASN A  95      39.251  -8.333 -62.481  1.00  3.650          N  
ATOM   1457  H   ASN A  95      40.111  -4.780 -61.874  1.00  3.050          H  
ATOM   1458  HA  ASN A  95      42.298  -6.093 -63.440  1.00  3.160          H  
ATOM   1459 1HB  ASN A  95      39.287  -6.166 -63.640  1.00  4.380          H  
ATOM   1460 2HB  ASN A  95      40.343  -6.901 -64.839  1.00  4.380          H  
ATOM   1461 1HD2 ASN A  95      39.250  -9.154 -61.910  1.00  4.380          H  
ATOM   1462 2HD2 ASN A  95      38.386  -7.874 -62.701  1.00  4.380          H  
ATOM   1463  N   TYR A  96      41.593  -3.279 -64.292  1.00  2.420          N  
ATOM   1464  CA  TYR A  96      41.610  -2.224 -65.301  1.00  2.720          C  
ATOM   1465  C   TYR A  96      42.708  -1.203 -65.063  1.00  2.520          C  
ATOM   1466  O   TYR A  96      43.432  -1.267 -64.067  1.00  2.660          O  
ATOM   1467  CB  TYR A  96      40.260  -1.502 -65.327  1.00  3.690          C  
ATOM   1468  CG  TYR A  96      39.102  -2.383 -65.671  1.00  3.690          C  
ATOM   1469  CD1 TYR A  96      38.423  -3.053 -64.676  1.00  3.690          C  
ATOM   1470  CD2 TYR A  96      38.716  -2.527 -66.991  1.00  3.690          C  
ATOM   1471  CE1 TYR A  96      37.372  -3.862 -65.002  1.00  3.690          C  
ATOM   1472  CE2 TYR A  96      37.657  -3.340 -67.312  1.00  3.690          C  
ATOM   1473  CZ  TYR A  96      36.986  -4.006 -66.320  1.00  3.690          C  
ATOM   1474  OH  TYR A  96      35.925  -4.822 -66.632  1.00  3.690          O  
ATOM   1475  H   TYR A  96      41.715  -3.018 -63.322  1.00  2.900          H  
ATOM   1476  HA  TYR A  96      41.791  -2.677 -66.276  1.00  3.260          H  
ATOM   1477 1HB  TYR A  96      40.071  -1.059 -64.347  1.00  4.430          H  
ATOM   1478 2HB  TYR A  96      40.288  -0.689 -66.047  1.00  4.430          H  
ATOM   1479  HD1 TYR A  96      38.723  -2.947 -63.630  1.00  4.430          H  
ATOM   1480  HD2 TYR A  96      39.252  -1.999 -67.777  1.00  4.430          H  
ATOM   1481  HE1 TYR A  96      36.839  -4.395 -64.221  1.00  4.430          H  
ATOM   1482  HE2 TYR A  96      37.352  -3.456 -68.351  1.00  4.430          H  
ATOM   1483  HH  TYR A  96      35.564  -5.195 -65.821  1.00  4.430          H  
ATOM   1484  N   THR A  97      42.815  -0.249 -65.986  1.00  2.570          N  
ATOM   1485  CA  THR A  97      43.786   0.828 -65.906  1.00  2.690          C  
ATOM   1486  C   THR A  97      43.632   1.543 -64.579  1.00  2.230          C  
ATOM   1487  O   THR A  97      42.527   1.896 -64.170  1.00  2.540          O  
ATOM   1488  CB  THR A  97      43.598   1.823 -67.073  1.00  3.720          C  
ATOM   1489  OG1 THR A  97      43.742   1.124 -68.320  1.00  3.720          O  
ATOM   1490  CG2 THR A  97      44.646   2.933 -66.998  1.00  3.720          C  
ATOM   1491  H   THR A  97      42.205  -0.266 -66.790  1.00  3.080          H  
ATOM   1492  HA  THR A  97      44.788   0.406 -65.957  1.00  3.230          H  
ATOM   1493  HB  THR A  97      42.601   2.259 -67.022  1.00  4.460          H  
ATOM   1494  HG1 THR A  97      43.486   1.705 -69.045  1.00  4.460          H  
ATOM   1495 1HG2 THR A  97      44.501   3.616 -67.833  1.00  4.460          H  
ATOM   1496 2HG2 THR A  97      44.543   3.486 -66.065  1.00  4.460          H  
ATOM   1497 3HG2 THR A  97      45.641   2.497 -67.055  1.00  4.460          H  
ATOM   1498  N   LYS A  98      44.758   1.769 -63.915  1.00  1.970          N  
ATOM   1499  CA  LYS A  98      44.770   2.404 -62.609  1.00  2.030          C  
ATOM   1500  C   LYS A  98      44.009   3.729 -62.581  1.00  1.650          C  
ATOM   1501  O   LYS A  98      44.196   4.611 -63.437  1.00  1.860          O  
ATOM   1502  CB  LYS A  98      46.217   2.616 -62.146  1.00  2.820          C  
ATOM   1503  CG  LYS A  98      46.977   1.312 -61.875  1.00  2.820          C  
ATOM   1504  CD  LYS A  98      48.423   1.557 -61.424  1.00  2.820          C  
ATOM   1505  CE  LYS A  98      49.182   0.227 -61.298  1.00  2.820          C  
ATOM   1506  NZ  LYS A  98      50.639   0.400 -60.953  1.00  2.820          N  
ATOM   1507  H   LYS A  98      45.622   1.462 -64.332  1.00  2.360          H  
ATOM   1508  HA  LYS A  98      44.280   1.730 -61.905  1.00  2.440          H  
ATOM   1509 1HB  LYS A  98      46.764   3.181 -62.901  1.00  3.380          H  
ATOM   1510 2HB  LYS A  98      46.220   3.210 -61.226  1.00  3.380          H  
ATOM   1511 1HG  LYS A  98      46.457   0.758 -61.090  1.00  3.380          H  
ATOM   1512 2HG  LYS A  98      46.983   0.700 -62.774  1.00  3.380          H  
ATOM   1513 1HD  LYS A  98      48.935   2.197 -62.145  1.00  3.380          H  
ATOM   1514 2HD  LYS A  98      48.429   2.059 -60.451  1.00  3.380          H  
ATOM   1515 1HE  LYS A  98      48.711  -0.392 -60.531  1.00  3.380          H  
ATOM   1516 2HE  LYS A  98      49.115  -0.286 -62.256  1.00  3.380          H  
ATOM   1517 1HZ  LYS A  98      51.061  -0.506 -60.919  1.00  3.380          H  
ATOM   1518 2HZ  LYS A  98      51.094   0.954 -61.660  1.00  3.380          H  
ATOM   1519 3HZ  LYS A  98      50.798   0.855 -60.025  1.00  3.380          H  
ATOM   1520  N   GLU A  99      43.183   3.849 -61.546  1.00  1.630          N  
ATOM   1521  CA  GLU A  99      42.338   4.996 -61.236  1.00  1.670          C  
ATOM   1522  C   GLU A  99      43.155   6.124 -60.638  1.00  1.470          C  
ATOM   1523  O   GLU A  99      44.316   5.927 -60.273  1.00  1.550          O  
ATOM   1524  CB  GLU A  99      41.227   4.600 -60.261  1.00  2.320          C  
ATOM   1525  CG  GLU A  99      40.212   3.610 -60.822  1.00  2.320          C  
ATOM   1526  CD  GLU A  99      39.155   3.233 -59.814  1.00  2.320          C  
ATOM   1527  OE1 GLU A  99      39.341   3.549 -58.657  1.00  2.320          O  
ATOM   1528  OE2 GLU A  99      38.169   2.638 -60.187  1.00  2.320          O  
ATOM   1529  H   GLU A  99      43.116   3.048 -60.937  1.00  1.960          H  
ATOM   1530  HA  GLU A  99      41.883   5.352 -62.162  1.00  2.000          H  
ATOM   1531 1HB  GLU A  99      41.668   4.164 -59.368  1.00  2.790          H  
ATOM   1532 2HB  GLU A  99      40.684   5.492 -59.947  1.00  2.790          H  
ATOM   1533 1HG  GLU A  99      39.732   4.054 -61.694  1.00  2.790          H  
ATOM   1534 2HG  GLU A  99      40.736   2.712 -61.152  1.00  2.790          H  
ATOM   1535  N   LYS A 100      42.570   7.319 -60.610  1.00  1.410          N  
ATOM   1536  CA  LYS A 100      43.214   8.492 -60.036  1.00  1.360          C  
ATOM   1537  C   LYS A 100      42.286   9.092 -58.982  1.00  1.130          C  
ATOM   1538  O   LYS A 100      41.116   9.362 -59.262  1.00  1.280          O  
ATOM   1539  CB  LYS A 100      43.529   9.494 -61.146  1.00  1.920          C  
ATOM   1540  CG  LYS A 100      44.783   9.127 -62.000  1.00  1.920          C  
ATOM   1541  CD  LYS A 100      44.433   8.262 -63.224  1.00  1.920          C  
ATOM   1542  CE  LYS A 100      45.673   7.793 -63.961  1.00  1.920          C  
ATOM   1543  NZ  LYS A 100      45.332   6.768 -64.986  1.00  1.920          N  
ATOM   1544  H   LYS A 100      41.624   7.409 -60.958  1.00  1.690          H  
ATOM   1545  HA  LYS A 100      44.138   8.192 -59.538  1.00  1.630          H  
ATOM   1546 1HB  LYS A 100      42.680   9.547 -61.824  1.00  2.310          H  
ATOM   1547 2HB  LYS A 100      43.642  10.472 -60.717  1.00  2.310          H  
ATOM   1548 1HG  LYS A 100      45.295  10.012 -62.338  1.00  2.310          H  
ATOM   1549 2HG  LYS A 100      45.465   8.564 -61.376  1.00  2.310          H  
ATOM   1550 1HD  LYS A 100      43.875   7.386 -62.952  1.00  2.310          H  
ATOM   1551 2HD  LYS A 100      43.827   8.847 -63.911  1.00  2.310          H  
ATOM   1552 1HE  LYS A 100      46.154   8.639 -64.446  1.00  2.310          H  
ATOM   1553 2HE  LYS A 100      46.366   7.351 -63.242  1.00  2.310          H  
ATOM   1554 1HZ  LYS A 100      46.165   6.452 -65.454  1.00  2.310          H  
ATOM   1555 2HZ  LYS A 100      44.878   5.962 -64.486  1.00  2.310          H  
ATOM   1556 3HZ  LYS A 100      44.691   7.152 -65.662  1.00  2.310          H  
ATOM   1557  N   ILE A 101      42.790   9.272 -57.758  1.00  0.900          N  
ATOM   1558  CA  ILE A 101      41.941   9.745 -56.671  1.00  0.760          C  
ATOM   1559  C   ILE A 101      42.451  11.074 -56.118  1.00  0.790          C  
ATOM   1560  O   ILE A 101      43.609  11.193 -55.732  1.00  0.990          O  
ATOM   1561  CB  ILE A 101      41.901   8.699 -55.530  1.00  1.120          C  
ATOM   1562  CG1 ILE A 101      41.431   7.327 -56.083  1.00  1.120          C  
ATOM   1563  CG2 ILE A 101      40.880   9.169 -54.450  1.00  1.120          C  
ATOM   1564  CD1 ILE A 101      41.624   6.174 -55.127  1.00  1.120          C  
ATOM   1565  H   ILE A 101      43.779   9.064 -57.582  1.00  1.080          H  
ATOM   1566  HA  ILE A 101      40.933   9.898 -57.048  1.00  0.910          H  
ATOM   1567  HB  ILE A 101      42.894   8.585 -55.089  1.00  1.340          H  
ATOM   1568 1HG1 ILE A 101      40.377   7.392 -56.355  1.00  1.340          H  
ATOM   1569 2HG1 ILE A 101      42.003   7.095 -56.976  1.00  1.340          H  
ATOM   1570 1HG2 ILE A 101      40.819   8.464 -53.641  1.00  1.340          H  
ATOM   1571 2HG2 ILE A 101      41.171  10.126 -54.049  1.00  1.340          H  
ATOM   1572 3HG2 ILE A 101      39.892   9.266 -54.897  1.00  1.340          H  
ATOM   1573 1HD1 ILE A 101      41.303   5.265 -55.609  1.00  1.340          H  
ATOM   1574 2HD1 ILE A 101      42.682   6.091 -54.876  1.00  1.340          H  
ATOM   1575 3HD1 ILE A 101      41.048   6.321 -54.218  1.00  1.340          H  
ATOM   1576  N   LYS A 102      41.568  12.059 -56.047  1.00  0.880          N  
ATOM   1577  CA  LYS A 102      41.922  13.384 -55.534  1.00  0.980          C  
ATOM   1578  C   LYS A 102      42.539  13.286 -54.139  1.00  0.920          C  
ATOM   1579  O   LYS A 102      42.078  12.478 -53.328  1.00  0.860          O  
ATOM   1580  CB  LYS A 102      40.686  14.280 -55.506  1.00  1.330          C  
ATOM   1581  CG  LYS A 102      40.152  14.639 -56.894  1.00  1.330          C  
ATOM   1582  CD  LYS A 102      38.926  15.544 -56.814  1.00  1.330          C  
ATOM   1583  CE  LYS A 102      38.396  15.884 -58.211  1.00  1.330          C  
ATOM   1584  NZ  LYS A 102      37.170  16.734 -58.159  1.00  1.330          N  
ATOM   1585  H   LYS A 102      40.633  11.870 -56.380  1.00  1.060          H  
ATOM   1586  HA  LYS A 102      42.667  13.826 -56.199  1.00  1.180          H  
ATOM   1587 1HB  LYS A 102      39.891  13.782 -54.949  1.00  1.600          H  
ATOM   1588 2HB  LYS A 102      40.923  15.207 -54.980  1.00  1.600          H  
ATOM   1589 1HG  LYS A 102      40.935  15.150 -57.455  1.00  1.600          H  
ATOM   1590 2HG  LYS A 102      39.889  13.728 -57.429  1.00  1.600          H  
ATOM   1591 1HD  LYS A 102      38.141  15.045 -56.245  1.00  1.600          H  
ATOM   1592 2HD  LYS A 102      39.190  16.469 -56.302  1.00  1.600          H  
ATOM   1593 1HE  LYS A 102      39.169  16.416 -58.764  1.00  1.600          H  
ATOM   1594 2HE  LYS A 102      38.160  14.959 -58.737  1.00  1.600          H  
ATOM   1595 1HZ  LYS A 102      36.858  16.933 -59.100  1.00  1.600          H  
ATOM   1596 2HZ  LYS A 102      36.440  16.246 -57.660  1.00  1.600          H  
ATOM   1597 3HZ  LYS A 102      37.377  17.601 -57.686  1.00  1.600          H  
ATOM   1598  N   ILE A 103      43.610  14.065 -53.907  1.00  1.020          N  
ATOM   1599  CA  ILE A 103      44.378  14.088 -52.651  1.00  1.040          C  
ATOM   1600  C   ILE A 103      44.005  15.241 -51.720  1.00  1.110          C  
ATOM   1601  O   ILE A 103      43.959  16.405 -52.143  1.00  1.250          O  
ATOM   1602  CB  ILE A 103      45.887  14.140 -52.927  1.00  1.450          C  
ATOM   1603  CG1 ILE A 103      46.307  12.903 -53.700  1.00  1.450          C  
ATOM   1604  CG2 ILE A 103      46.675  14.211 -51.580  1.00  1.450          C  
ATOM   1605  CD1 ILE A 103      47.681  12.981 -54.280  1.00  1.450          C  
ATOM   1606  H   ILE A 103      43.902  14.682 -54.653  1.00  1.220          H  
ATOM   1607  HA  ILE A 103      44.185  13.166 -52.135  1.00  1.250          H  
ATOM   1608  HB  ILE A 103      46.104  15.003 -53.535  1.00  1.740          H  
ATOM   1609 1HG1 ILE A 103      46.268  12.054 -53.026  1.00  1.740          H  
ATOM   1610 2HG1 ILE A 103      45.603  12.723 -54.514  1.00  1.740          H  
ATOM   1611 1HG2 ILE A 103      47.710  14.278 -51.778  1.00  1.740          H  
ATOM   1612 2HG2 ILE A 103      46.404  15.075 -51.002  1.00  1.740          H  
ATOM   1613 3HG2 ILE A 103      46.468  13.320 -50.986  1.00  1.740          H  
ATOM   1614 1HD1 ILE A 103      47.874  12.064 -54.771  1.00  1.740          H  
ATOM   1615 2HD1 ILE A 103      47.743  13.808 -54.996  1.00  1.740          H  
ATOM   1616 3HD1 ILE A 103      48.422  13.123 -53.529  1.00  1.740          H  
ATOM   1617  N   VAL A 104      43.757  14.903 -50.448  1.00  1.100          N  
ATOM   1618  CA  VAL A 104      43.350  15.845 -49.412  1.00  1.250          C  
ATOM   1619  C   VAL A 104      44.515  16.526 -48.696  1.00  1.290          C  
ATOM   1620  O   VAL A 104      44.491  17.744 -48.503  1.00  1.410          O  
ATOM   1621  CB  VAL A 104      42.498  15.110 -48.345  1.00  1.690          C  
ATOM   1622  CG1 VAL A 104      42.136  16.036 -47.181  1.00  1.690          C  
ATOM   1623  CG2 VAL A 104      41.266  14.580 -48.989  1.00  1.690          C  
ATOM   1624  H   VAL A 104      43.901  13.931 -50.169  1.00  1.320          H  
ATOM   1625  HA  VAL A 104      42.738  16.614 -49.883  1.00  1.500          H  
ATOM   1626  HB  VAL A 104      43.079  14.281 -47.939  1.00  2.030          H  
ATOM   1627 1HG1 VAL A 104      41.546  15.479 -46.455  1.00  2.030          H  
ATOM   1628 2HG1 VAL A 104      43.029  16.411 -46.689  1.00  2.030          H  
ATOM   1629 3HG1 VAL A 104      41.553  16.877 -47.556  1.00  2.030          H  
ATOM   1630 1HG2 VAL A 104      40.671  14.030 -48.258  1.00  2.030          H  
ATOM   1631 2HG2 VAL A 104      40.681  15.402 -49.396  1.00  2.030          H  
ATOM   1632 3HG2 VAL A 104      41.563  13.927 -49.782  1.00  2.030          H  
ATOM   1633  N   GLU A 105      45.465  15.731 -48.190  1.00  1.220          N  
ATOM   1634  CA  GLU A 105      46.565  16.314 -47.411  1.00  1.300          C  
ATOM   1635  C   GLU A 105      47.839  15.471 -47.303  1.00  1.030          C  
ATOM   1636  O   GLU A 105      47.786  14.259 -47.070  1.00  1.010          O  
ATOM   1637  CB  GLU A 105      46.075  16.622 -45.982  1.00  1.790          C  
ATOM   1638  CG  GLU A 105      47.125  17.255 -45.059  1.00  1.790          C  
ATOM   1639  CD  GLU A 105      46.604  17.619 -43.701  1.00  1.790          C  
ATOM   1640  OE1 GLU A 105      45.427  17.491 -43.466  1.00  1.790          O  
ATOM   1641  OE2 GLU A 105      47.399  18.017 -42.883  1.00  1.790          O  
ATOM   1642  H   GLU A 105      45.411  14.727 -48.381  1.00  1.460          H  
ATOM   1643  HA  GLU A 105      46.835  17.257 -47.888  1.00  1.560          H  
ATOM   1644 1HB  GLU A 105      45.234  17.312 -46.025  1.00  2.150          H  
ATOM   1645 2HB  GLU A 105      45.721  15.703 -45.514  1.00  2.150          H  
ATOM   1646 1HG  GLU A 105      47.937  16.554 -44.913  1.00  2.150          H  
ATOM   1647 2HG  GLU A 105      47.533  18.144 -45.538  1.00  2.150          H  
ATOM   1648  N   GLY A 106      49.004  16.119 -47.432  1.00  1.010          N  
ATOM   1649  CA  GLY A 106      50.265  15.432 -47.159  1.00  1.000          C  
ATOM   1650  C   GLY A 106      50.761  15.793 -45.751  1.00  0.920          C  
ATOM   1651  O   GLY A 106      50.695  16.958 -45.345  1.00  1.090          O  
ATOM   1652  H   GLY A 106      49.010  17.104 -47.659  1.00  1.210          H  
ATOM   1653 1HA  GLY A 106      50.134  14.352 -47.234  1.00  1.200          H  
ATOM   1654 2HA  GLY A 106      51.011  15.721 -47.897  1.00  1.200          H  
ATOM   1655  N   ILE A 107      51.300  14.802 -45.041  1.00  0.920          N  
ATOM   1656  CA  ILE A 107      51.883  14.967 -43.707  1.00  0.950          C  
ATOM   1657  C   ILE A 107      53.291  14.387 -43.664  1.00  0.900          C  
ATOM   1658  O   ILE A 107      53.497  13.197 -43.912  1.00  0.930          O  
ATOM   1659  CB  ILE A 107      50.997  14.301 -42.628  1.00  1.320          C  
ATOM   1660  CG1 ILE A 107      49.599  14.977 -42.612  1.00  1.320          C  
ATOM   1661  CG2 ILE A 107      51.708  14.288 -41.241  1.00  1.320          C  
ATOM   1662  CD1 ILE A 107      48.574  14.279 -41.762  1.00  1.320          C  
ATOM   1663  H   ILE A 107      51.281  13.868 -45.463  1.00  1.100          H  
ATOM   1664  HA  ILE A 107      51.948  16.031 -43.487  1.00  1.140          H  
ATOM   1665  HB  ILE A 107      50.815  13.304 -42.922  1.00  1.580          H  
ATOM   1666 1HG1 ILE A 107      49.701  16.009 -42.270  1.00  1.580          H  
ATOM   1667 2HG1 ILE A 107      49.207  14.991 -43.619  1.00  1.580          H  
ATOM   1668 1HG2 ILE A 107      51.092  13.780 -40.506  1.00  1.580          H  
ATOM   1669 2HG2 ILE A 107      52.652  13.753 -41.316  1.00  1.580          H  
ATOM   1670 3HG2 ILE A 107      51.897  15.308 -40.910  1.00  1.580          H  
ATOM   1671 1HD1 ILE A 107      47.627  14.823 -41.838  1.00  1.580          H  
ATOM   1672 2HD1 ILE A 107      48.437  13.258 -42.123  1.00  1.580          H  
ATOM   1673 3HD1 ILE A 107      48.885  14.256 -40.725  1.00  1.580          H  
ATOM   1674  N   CYS A 108      54.279  15.195 -43.317  1.00  0.930          N  
ATOM   1675  CA  CYS A 108      55.630  14.653 -43.316  1.00  0.960          C  
ATOM   1676  C   CYS A 108      56.279  14.732 -41.948  1.00  0.950          C  
ATOM   1677  O   CYS A 108      56.361  15.807 -41.352  1.00  1.280          O  
ATOM   1678  CB  CYS A 108      56.460  15.376 -44.363  1.00  1.330          C  
ATOM   1679  SG  CYS A 108      55.766  15.203 -46.044  1.00  1.330          S  
ATOM   1680  H   CYS A 108      54.095  16.159 -43.072  1.00  1.120          H  
ATOM   1681  HA  CYS A 108      55.593  13.600 -43.593  1.00  1.150          H  
ATOM   1682 1HB  CYS A 108      56.538  16.436 -44.123  1.00  1.600          H  
ATOM   1683 2HB  CYS A 108      57.462  14.963 -44.366  1.00  1.600          H  
ATOM   1684  HG  CYS A 108      55.369  13.921 -45.912  1.00  1.600          H  
ATOM   1685  N   LEU A 109      56.727  13.576 -41.461  1.00  0.790          N  
ATOM   1686  CA  LEU A 109      57.357  13.458 -40.155  1.00  0.880          C  
ATOM   1687  C   LEU A 109      58.820  13.031 -40.287  1.00  0.870          C  
ATOM   1688  O   LEU A 109      59.213  12.440 -41.294  1.00  0.780          O  
ATOM   1689  CB  LEU A 109      56.546  12.458 -39.324  1.00  1.200          C  
ATOM   1690  CG  LEU A 109      55.010  12.802 -39.185  1.00  1.200          C  
ATOM   1691  CD1 LEU A 109      54.296  11.669 -38.460  1.00  1.200          C  
ATOM   1692  CD2 LEU A 109      54.812  14.136 -38.441  1.00  1.200          C  
ATOM   1693  H   LEU A 109      56.606  12.715 -42.009  1.00  0.950          H  
ATOM   1694  HA  LEU A 109      57.352  14.432 -39.671  1.00  1.060          H  
ATOM   1695 1HB  LEU A 109      56.624  11.480 -39.802  1.00  1.440          H  
ATOM   1696 2HB  LEU A 109      56.978  12.392 -38.328  1.00  1.440          H  
ATOM   1697  HG  LEU A 109      54.574  12.881 -40.179  1.00  1.440          H  
ATOM   1698 1HD1 LEU A 109      53.229  11.898 -38.394  1.00  1.440          H  
ATOM   1699 2HD1 LEU A 109      54.427  10.741 -39.019  1.00  1.440          H  
ATOM   1700 3HD1 LEU A 109      54.705  11.554 -37.458  1.00  1.440          H  
ATOM   1701 1HD2 LEU A 109      53.745  14.347 -38.370  1.00  1.440          H  
ATOM   1702 2HD2 LEU A 109      55.234  14.065 -37.439  1.00  1.440          H  
ATOM   1703 3HD2 LEU A 109      55.293  14.949 -38.978  1.00  1.440          H  
ATOM   1704  N   LEU A 110      59.644  13.356 -39.286  1.00  1.160          N  
ATOM   1705  CA  LEU A 110      61.051  12.964 -39.320  1.00  1.270          C  
ATOM   1706  C   LEU A 110      61.603  12.694 -37.919  1.00  1.330          C  
ATOM   1707  O   LEU A 110      61.154  13.288 -36.940  1.00  1.590          O  
ATOM   1708  CB  LEU A 110      61.912  14.072 -39.973  1.00  1.730          C  
ATOM   1709  CG  LEU A 110      63.406  13.693 -40.302  1.00  1.730          C  
ATOM   1710  CD1 LEU A 110      63.445  12.712 -41.425  1.00  1.730          C  
ATOM   1711  CD2 LEU A 110      64.191  14.901 -40.605  1.00  1.730          C  
ATOM   1712  H   LEU A 110      59.294  13.868 -38.491  1.00  1.390          H  
ATOM   1713  HA  LEU A 110      61.125  12.047 -39.895  1.00  1.520          H  
ATOM   1714 1HB  LEU A 110      61.431  14.389 -40.891  1.00  2.080          H  
ATOM   1715 2HB  LEU A 110      61.942  14.930 -39.291  1.00  2.080          H  
ATOM   1716  HG  LEU A 110      63.863  13.238 -39.455  1.00  2.080          H  
ATOM   1717 1HD1 LEU A 110      64.464  12.477 -41.603  1.00  2.080          H  
ATOM   1718 2HD1 LEU A 110      62.904  11.817 -41.187  1.00  2.080          H  
ATOM   1719 3HD1 LEU A 110      63.033  13.125 -42.299  1.00  2.080          H  
ATOM   1720 1HD2 LEU A 110      65.220  14.627 -40.799  1.00  2.080          H  
ATOM   1721 2HD2 LEU A 110      63.801  15.435 -41.455  1.00  2.080          H  
ATOM   1722 3HD2 LEU A 110      64.141  15.511 -39.734  1.00  2.080          H  
ATOM   1723  N   SER A 111      62.578  11.792 -37.840  1.00  1.330          N  
ATOM   1724  CA  SER A 111      63.306  11.501 -36.613  1.00  1.540          C  
ATOM   1725  C   SER A 111      64.806  11.434 -36.891  1.00  1.610          C  
ATOM   1726  O   SER A 111      65.274  11.838 -37.956  1.00  2.100          O  
ATOM   1727  CB  SER A 111      62.859  10.193 -35.997  1.00  2.070          C  
ATOM   1728  OG  SER A 111      63.420  10.034 -34.713  1.00  2.070          O  
ATOM   1729  H   SER A 111      62.856  11.318 -38.684  1.00  1.600          H  
ATOM   1730  HA  SER A 111      63.129  12.308 -35.900  1.00  1.850          H  
ATOM   1731 1HB  SER A 111      61.773  10.180 -35.928  1.00  2.490          H  
ATOM   1732 2HB  SER A 111      63.161   9.366 -36.640  1.00  2.490          H  
ATOM   1733  HG  SER A 111      63.089   9.187 -34.384  1.00  2.490          H  
ATOM   1734  N   GLY A 112      65.563  10.946 -35.918  1.00  1.610          N  
ATOM   1735  CA  GLY A 112      67.020  10.856 -36.022  1.00  1.640          C  
ATOM   1736  C   GLY A 112      67.709  12.165 -35.619  1.00  1.970          C  
ATOM   1737  O   GLY A 112      67.069  13.105 -35.147  1.00  2.420          O  
ATOM   1738  H   GLY A 112      65.085  10.622 -35.084  1.00  1.930          H  
ATOM   1739 1HA  GLY A 112      67.376  10.047 -35.383  1.00  1.970          H  
ATOM   1740 2HA  GLY A 112      67.296  10.595 -37.043  1.00  1.970          H  
ATOM   1741  N   ASP A 113      69.037  12.207 -35.769  1.00  1.950          N  
ATOM   1742  CA  ASP A 113      69.862  13.347 -35.372  1.00  2.380          C  
ATOM   1743  C   ASP A 113      70.278  14.304 -36.497  1.00  2.380          C  
ATOM   1744  O   ASP A 113      71.114  15.199 -36.304  1.00  2.820          O  
ATOM   1745  CB  ASP A 113      71.090  12.809 -34.646  1.00  3.160          C  
ATOM   1746  CG  ASP A 113      71.853  11.815 -35.510  1.00  3.160          C  
ATOM   1747  OD1 ASP A 113      71.228  11.250 -36.412  1.00  3.160          O  
ATOM   1748  OD2 ASP A 113      73.016  11.598 -35.275  1.00  3.160          O  
ATOM   1749  H   ASP A 113      69.537  11.412 -36.179  1.00  2.340          H  
ATOM   1750  HA  ASP A 113      69.285  13.930 -34.654  1.00  2.860          H  
ATOM   1751 1HB  ASP A 113      71.753  13.634 -34.385  1.00  3.790          H  
ATOM   1752 2HB  ASP A 113      70.787  12.321 -33.721  1.00  3.790          H  
ATOM   1753  N   ASP A 114      69.675  14.174 -37.666  1.00  2.190          N  
ATOM   1754  CA  ASP A 114      70.033  15.062 -38.755  1.00  2.470          C  
ATOM   1755  C   ASP A 114      69.269  16.363 -38.600  1.00  2.190          C  
ATOM   1756  O   ASP A 114      68.162  16.531 -39.125  1.00  2.330          O  
ATOM   1757  CB  ASP A 114      69.762  14.399 -40.104  1.00  3.350          C  
ATOM   1758  CG  ASP A 114      70.217  15.231 -41.313  1.00  3.350          C  
ATOM   1759  OD1 ASP A 114      70.369  16.445 -41.186  1.00  3.350          O  
ATOM   1760  OD2 ASP A 114      70.419  14.652 -42.352  1.00  3.350          O  
ATOM   1761  H   ASP A 114      68.994  13.439 -37.790  1.00  2.630          H  
ATOM   1762  HA  ASP A 114      71.099  15.281 -38.693  1.00  2.960          H  
ATOM   1763 1HB  ASP A 114      70.267  13.431 -40.139  1.00  4.020          H  
ATOM   1764 2HB  ASP A 114      68.695  14.210 -40.191  1.00  4.020          H  
ATOM   1765  N   ALA A 115      69.870  17.267 -37.827  1.00  2.490          N  
ATOM   1766  CA  ALA A 115      69.251  18.535 -37.474  1.00  2.770          C  
ATOM   1767  C   ALA A 115      68.924  19.398 -38.678  1.00  2.370          C  
ATOM   1768  O   ALA A 115      67.922  20.106 -38.658  1.00  2.200          O  
ATOM   1769  CB  ALA A 115      70.156  19.315 -36.545  1.00  3.770          C  
ATOM   1770  H   ALA A 115      70.770  16.997 -37.421  1.00  2.990          H  
ATOM   1771  HA  ALA A 115      68.319  18.315 -36.954  1.00  3.320          H  
ATOM   1772 1HB  ALA A 115      69.664  20.246 -36.256  1.00  4.520          H  
ATOM   1773 2HB  ALA A 115      70.364  18.718 -35.657  1.00  4.520          H  
ATOM   1774 3HB  ALA A 115      71.090  19.543 -37.057  1.00  4.520          H  
ATOM   1775  N   GLU A 116      69.773  19.393 -39.712  1.00  2.600          N  
ATOM   1776  CA  GLU A 116      69.488  20.256 -40.855  1.00  2.600          C  
ATOM   1777  C   GLU A 116      68.282  19.745 -41.630  1.00  2.560          C  
ATOM   1778  O   GLU A 116      67.396  20.530 -42.010  1.00  2.850          O  
ATOM   1779  CB  GLU A 116      70.706  20.374 -41.773  1.00  3.640          C  
ATOM   1780  CG  GLU A 116      71.874  21.160 -41.164  1.00  3.640          C  
ATOM   1781  CD  GLU A 116      73.071  21.250 -42.081  1.00  3.640          C  
ATOM   1782  OE1 GLU A 116      73.047  20.630 -43.117  1.00  3.640          O  
ATOM   1783  OE2 GLU A 116      74.005  21.936 -41.742  1.00  3.640          O  
ATOM   1784  H   GLU A 116      70.595  18.794 -39.699  1.00  3.120          H  
ATOM   1785  HA  GLU A 116      69.251  21.252 -40.480  1.00  3.120          H  
ATOM   1786 1HB  GLU A 116      71.065  19.371 -42.022  1.00  4.370          H  
ATOM   1787 2HB  GLU A 116      70.415  20.858 -42.705  1.00  4.370          H  
ATOM   1788 1HG  GLU A 116      71.532  22.168 -40.929  1.00  4.370          H  
ATOM   1789 2HG  GLU A 116      72.169  20.681 -40.233  1.00  4.370          H  
ATOM   1790  N   TRP A 117      68.213  18.421 -41.803  1.00  2.660          N  
ATOM   1791  CA  TRP A 117      67.107  17.799 -42.508  1.00  2.970          C  
ATOM   1792  C   TRP A 117      65.841  18.125 -41.722  1.00  3.220          C  
ATOM   1793  O   TRP A 117      64.837  18.546 -42.306  1.00  3.050          O  
ATOM   1794  CB  TRP A 117      67.359  16.291 -42.641  1.00  4.030          C  
ATOM   1795  CG  TRP A 117      66.407  15.460 -43.476  1.00  4.030          C  
ATOM   1796  CD1 TRP A 117      65.479  15.873 -44.381  1.00  4.030          C  
ATOM   1797  CD2 TRP A 117      66.351  14.003 -43.486  1.00  4.030          C  
ATOM   1798  NE1 TRP A 117      64.856  14.779 -44.946  1.00  4.030          N  
ATOM   1799  CE2 TRP A 117      65.370  13.637 -44.398  1.00  4.030          C  
ATOM   1800  CE3 TRP A 117      67.058  12.999 -42.799  1.00  4.030          C  
ATOM   1801  CZ2 TRP A 117      65.054  12.308 -44.639  1.00  4.030          C  
ATOM   1802  CZ3 TRP A 117      66.743  11.671 -43.040  1.00  4.030          C  
ATOM   1803  CH2 TRP A 117      65.761  11.338 -43.928  1.00  4.030          C  
ATOM   1804  H   TRP A 117      68.995  17.826 -41.476  1.00  3.190          H  
ATOM   1805  HA  TRP A 117      67.030  18.233 -43.503  1.00  3.560          H  
ATOM   1806 1HB  TRP A 117      68.343  16.157 -43.077  1.00  4.840          H  
ATOM   1807 2HB  TRP A 117      67.389  15.860 -41.645  1.00  4.840          H  
ATOM   1808  HD1 TRP A 117      65.265  16.912 -44.635  1.00  4.840          H  
ATOM   1809  HE1 TRP A 117      64.143  14.797 -45.659  1.00  4.840          H  
ATOM   1810  HE3 TRP A 117      67.833  13.258 -42.091  1.00  4.840          H  
ATOM   1811  HZ2 TRP A 117      64.281  12.013 -45.348  1.00  4.840          H  
ATOM   1812  HZ3 TRP A 117      67.289  10.898 -42.496  1.00  4.840          H  
ATOM   1813  HH2 TRP A 117      65.524  10.281 -44.082  1.00  4.840          H  
ATOM   1814  N   ASP A 118      65.907  17.957 -40.388  1.00  3.830          N  
ATOM   1815  CA  ASP A 118      64.777  18.209 -39.506  1.00  4.340          C  
ATOM   1816  C   ASP A 118      64.337  19.668 -39.513  1.00  3.910          C  
ATOM   1817  O   ASP A 118      63.137  19.918 -39.587  1.00  4.090          O  
ATOM   1818  CB  ASP A 118      65.131  17.747 -38.082  1.00  5.870          C  
ATOM   1819  CG  ASP A 118      63.947  17.670 -37.126  1.00  5.870          C  
ATOM   1820  OD1 ASP A 118      63.083  16.869 -37.367  1.00  5.870          O  
ATOM   1821  OD2 ASP A 118      63.909  18.409 -36.177  1.00  5.870          O  
ATOM   1822  H   ASP A 118      66.771  17.595 -39.970  1.00  4.600          H  
ATOM   1823  HA  ASP A 118      63.925  17.640 -39.861  1.00  5.210          H  
ATOM   1824 1HB  ASP A 118      65.620  16.768 -38.129  1.00  7.050          H  
ATOM   1825 2HB  ASP A 118      65.859  18.444 -37.666  1.00  7.050          H  
ATOM   1826  N   ASP A 119      65.267  20.644 -39.499  1.00  3.490          N  
ATOM   1827  CA  ASP A 119      64.843  22.047 -39.495  1.00  3.270          C  
ATOM   1828  C   ASP A 119      63.974  22.409 -40.682  1.00  2.700          C  
ATOM   1829  O   ASP A 119      63.036  23.191 -40.537  1.00  2.880          O  
ATOM   1830  CB  ASP A 119      66.024  23.022 -39.405  1.00  4.670          C  
ATOM   1831  CG  ASP A 119      66.655  23.188 -37.972  1.00  4.670          C  
ATOM   1832  OD1 ASP A 119      66.037  22.820 -36.970  1.00  4.670          O  
ATOM   1833  OD2 ASP A 119      67.738  23.727 -37.908  1.00  4.670          O  
ATOM   1834  H   ASP A 119      66.259  20.415 -39.403  1.00  4.190          H  
ATOM   1835  HA  ASP A 119      64.253  22.214 -38.609  1.00  3.920          H  
ATOM   1836 1HB  ASP A 119      66.811  22.666 -40.081  1.00  5.600          H  
ATOM   1837 2HB  ASP A 119      65.707  23.998 -39.766  1.00  5.600          H  
ATOM   1838  N   LEU A 120      64.240  21.853 -41.857  1.00  2.320          N  
ATOM   1839  CA  LEU A 120      63.354  22.190 -42.963  1.00  2.150          C  
ATOM   1840  C   LEU A 120      62.194  21.202 -43.141  1.00  1.840          C  
ATOM   1841  O   LEU A 120      61.087  21.625 -43.511  1.00  2.100          O  
ATOM   1842  CB  LEU A 120      64.141  22.372 -44.263  1.00  3.080          C  
ATOM   1843  CG  LEU A 120      65.170  23.573 -44.294  1.00  3.080          C  
ATOM   1844  CD1 LEU A 120      65.926  23.551 -45.609  1.00  3.080          C  
ATOM   1845  CD2 LEU A 120      64.441  24.929 -44.150  1.00  3.080          C  
ATOM   1846  H   LEU A 120      65.064  21.245 -41.970  1.00  2.780          H  
ATOM   1847  HA  LEU A 120      62.888  23.140 -42.737  1.00  2.580          H  
ATOM   1848 1HB  LEU A 120      64.703  21.454 -44.439  1.00  3.690          H  
ATOM   1849 2HB  LEU A 120      63.444  22.503 -45.073  1.00  3.690          H  
ATOM   1850  HG  LEU A 120      65.887  23.456 -43.479  1.00  3.690          H  
ATOM   1851 1HD1 LEU A 120      66.645  24.374 -45.628  1.00  3.690          H  
ATOM   1852 2HD1 LEU A 120      66.458  22.611 -45.700  1.00  3.690          H  
ATOM   1853 3HD1 LEU A 120      65.226  23.668 -46.438  1.00  3.690          H  
ATOM   1854 1HD2 LEU A 120      65.172  25.736 -44.184  1.00  3.690          H  
ATOM   1855 2HD2 LEU A 120      63.740  25.056 -44.968  1.00  3.690          H  
ATOM   1856 3HD2 LEU A 120      63.908  24.991 -43.207  1.00  3.690          H  
ATOM   1857  N   LYS A 121      62.361  19.912 -42.813  1.00  1.800          N  
ATOM   1858  CA  LYS A 121      61.290  18.941 -43.074  1.00  1.890          C  
ATOM   1859  C   LYS A 121      60.199  18.916 -41.994  1.00  1.490          C  
ATOM   1860  O   LYS A 121      59.862  17.877 -41.433  1.00  2.220          O  
ATOM   1861  CB  LYS A 121      61.896  17.546 -43.233  1.00  2.610          C  
ATOM   1862  CG  LYS A 121      60.926  16.427 -43.670  1.00  2.610          C  
ATOM   1863  CD  LYS A 121      61.677  15.172 -43.856  1.00  2.610          C  
ATOM   1864  CE  LYS A 121      60.774  13.986 -44.016  1.00  2.610          C  
ATOM   1865  NZ  LYS A 121      60.153  14.014 -45.290  1.00  2.610          N  
ATOM   1866  H   LYS A 121      63.258  19.565 -42.454  1.00  2.160          H  
ATOM   1867  HA  LYS A 121      60.815  19.213 -44.005  1.00  2.270          H  
ATOM   1868 1HB  LYS A 121      62.712  17.590 -43.955  1.00  3.130          H  
ATOM   1869 2HB  LYS A 121      62.338  17.249 -42.279  1.00  3.130          H  
ATOM   1870 1HG  LYS A 121      60.152  16.212 -42.952  1.00  3.130          H  
ATOM   1871 2HG  LYS A 121      60.455  16.718 -44.608  1.00  3.130          H  
ATOM   1872 1HD  LYS A 121      62.251  15.269 -44.761  1.00  3.130          H  
ATOM   1873 2HD  LYS A 121      62.341  15.043 -43.049  1.00  3.130          H  
ATOM   1874 1HE  LYS A 121      61.342  13.065 -43.919  1.00  3.130          H  
ATOM   1875 2HE  LYS A 121      60.004  14.010 -43.244  1.00  3.130          H  
ATOM   1876 1HZ  LYS A 121      59.535  13.230 -45.417  1.00  3.130          H  
ATOM   1877 2HZ  LYS A 121      59.634  14.877 -45.378  1.00  3.130          H  
ATOM   1878 3HZ  LYS A 121      60.878  13.992 -45.999  1.00  3.130          H  
ATOM   1879  N   GLN A 122      59.646  20.087 -41.750  1.00  1.150          N  
ATOM   1880  CA  GLN A 122      58.534  20.347 -40.871  1.00  1.380          C  
ATOM   1881  C   GLN A 122      57.654  21.253 -41.696  1.00  1.410          C  
ATOM   1882  O   GLN A 122      56.442  21.383 -41.497  1.00  1.900          O  
ATOM   1883  CB  GLN A 122      58.954  21.103 -39.639  1.00  1.840          C  
ATOM   1884  CG  GLN A 122      59.964  20.537 -38.798  1.00  1.840          C  
ATOM   1885  CD  GLN A 122      59.702  19.229 -38.230  1.00  1.840          C  
ATOM   1886  OE1 GLN A 122      58.645  18.920 -37.654  1.00  1.840          O  
ATOM   1887  NE2 GLN A 122      60.720  18.407 -38.373  1.00  1.840          N  
ATOM   1888  H   GLN A 122      60.026  20.860 -42.274  1.00  1.380          H  
ATOM   1889  HA  GLN A 122      58.007  19.427 -40.625  1.00  1.660          H  
ATOM   1890 1HB  GLN A 122      59.384  22.030 -39.977  1.00  2.210          H  
ATOM   1891 2HB  GLN A 122      58.115  21.318 -39.040  1.00  2.210          H  
ATOM   1892 1HG  GLN A 122      60.875  20.499 -39.358  1.00  2.210          H  
ATOM   1893 2HG  GLN A 122      60.054  21.227 -37.978  1.00  2.210          H  
ATOM   1894 1HE2 GLN A 122      60.688  17.472 -38.012  1.00  2.210          H  
ATOM   1895 2HE2 GLN A 122      61.563  18.752 -38.858  1.00  2.210          H  
ATOM   1896  N   LEU A 123      58.354  21.962 -42.583  1.00  1.920          N  
ATOM   1897  CA  LEU A 123      57.821  23.017 -43.418  1.00  2.510          C  
ATOM   1898  C   LEU A 123      57.561  22.471 -44.844  1.00  2.610          C  
ATOM   1899  O   LEU A 123      56.614  22.877 -45.526  1.00  3.110          O  
ATOM   1900  CB  LEU A 123      58.880  24.132 -43.479  1.00  3.280          C  
ATOM   1901  CG  LEU A 123      59.433  24.796 -42.163  1.00  3.280          C  
ATOM   1902  CD1 LEU A 123      60.568  25.704 -42.542  1.00  3.280          C  
ATOM   1903  CD2 LEU A 123      58.402  25.602 -41.463  1.00  3.280          C  
ATOM   1904  H   LEU A 123      59.347  21.760 -42.677  1.00  2.300          H  
ATOM   1905  HA  LEU A 123      56.888  23.359 -42.997  1.00  3.010          H  
ATOM   1906 1HB  LEU A 123      59.723  23.749 -43.982  1.00  3.930          H  
ATOM   1907 2HB  LEU A 123      58.452  24.937 -44.041  1.00  3.930          H  
ATOM   1908  HG  LEU A 123      59.810  24.018 -41.494  1.00  3.930          H  
ATOM   1909 1HD1 LEU A 123      60.991  26.165 -41.649  1.00  3.930          H  
ATOM   1910 2HD1 LEU A 123      61.342  25.133 -43.041  1.00  3.930          H  
ATOM   1911 3HD1 LEU A 123      60.217  26.485 -43.203  1.00  3.930          H  
ATOM   1912 1HD2 LEU A 123      58.839  26.052 -40.571  1.00  3.930          H  
ATOM   1913 2HD2 LEU A 123      58.041  26.387 -42.118  1.00  3.930          H  
ATOM   1914 3HD2 LEU A 123      57.611  24.960 -41.179  1.00  3.930          H  
ATOM   1915  N   ARG A 124      58.384  21.480 -45.246  1.00  2.630          N  
ATOM   1916  CA  ARG A 124      58.392  20.853 -46.588  1.00  3.070          C  
ATOM   1917  C   ARG A 124      57.105  20.142 -47.011  1.00  2.610          C  
ATOM   1918  O   ARG A 124      56.955  19.770 -48.174  1.00  2.780          O  
ATOM   1919  CB  ARG A 124      59.543  19.862 -46.731  1.00  4.120          C  
ATOM   1920  CG  ARG A 124      60.895  20.517 -46.812  1.00  4.120          C  
ATOM   1921  CD  ARG A 124      62.028  19.597 -46.939  1.00  4.120          C  
ATOM   1922  NE  ARG A 124      63.259  20.362 -47.117  1.00  4.120          N  
ATOM   1923  CZ  ARG A 124      64.506  19.859 -47.215  1.00  4.120          C  
ATOM   1924  NH1 ARG A 124      64.733  18.579 -47.125  1.00  4.120          N  
ATOM   1925  NH2 ARG A 124      65.521  20.672 -47.424  1.00  4.120          N  
ATOM   1926  H   ARG A 124      59.133  21.234 -44.601  1.00  3.160          H  
ATOM   1927  HA  ARG A 124      58.571  21.648 -47.313  1.00  3.680          H  
ATOM   1928 1HB  ARG A 124      59.534  19.164 -45.904  1.00  4.950          H  
ATOM   1929 2HB  ARG A 124      59.405  19.287 -47.642  1.00  4.950          H  
ATOM   1930 1HG  ARG A 124      60.905  21.173 -47.671  1.00  4.950          H  
ATOM   1931 2HG  ARG A 124      61.057  21.086 -45.922  1.00  4.950          H  
ATOM   1932 1HD  ARG A 124      62.122  18.993 -46.042  1.00  4.950          H  
ATOM   1933 2HD  ARG A 124      61.888  18.957 -47.808  1.00  4.950          H  
ATOM   1934  HE  ARG A 124      63.163  21.366 -47.203  1.00  4.950          H  
ATOM   1935 1HH1 ARG A 124      63.981  17.931 -46.974  1.00  4.950          H  
ATOM   1936 2HH1 ARG A 124      65.699  18.234 -47.240  1.00  4.950          H  
ATOM   1937 1HH2 ARG A 124      65.369  21.668 -47.510  1.00  4.950          H  
ATOM   1938 2HH2 ARG A 124      66.459  20.291 -47.512  1.00  4.950          H  
ATOM   1939  N   SER A 125      56.180  19.936 -46.077  1.00  2.660          N  
ATOM   1940  CA  SER A 125      54.898  19.293 -46.370  1.00  2.670          C  
ATOM   1941  C   SER A 125      53.994  20.194 -47.224  1.00  2.730          C  
ATOM   1942  O   SER A 125      52.996  19.732 -47.783  1.00  2.760          O  
ATOM   1943  CB  SER A 125      54.193  18.907 -45.078  1.00  3.730          C  
ATOM   1944  OG  SER A 125      53.766  20.036 -44.338  1.00  3.730          O  
ATOM   1945  H   SER A 125      56.356  20.258 -45.136  1.00  3.190          H  
ATOM   1946  HA  SER A 125      55.096  18.381 -46.935  1.00  3.200          H  
ATOM   1947 1HB  SER A 125      53.333  18.271 -45.308  1.00  4.480          H  
ATOM   1948 2HB  SER A 125      54.874  18.318 -44.472  1.00  4.480          H  
ATOM   1949  HG  SER A 125      53.521  19.683 -43.475  1.00  4.480          H  
ATOM   1950  N   SER A 126      54.352  21.483 -47.335  1.00  3.230          N  
ATOM   1951  CA  SER A 126      53.581  22.451 -48.110  1.00  3.570          C  
ATOM   1952  C   SER A 126      53.323  22.010 -49.542  1.00  3.400          C  
ATOM   1953  O   SER A 126      54.239  21.664 -50.294  1.00  3.520          O  
ATOM   1954  CB  SER A 126      54.310  23.780 -48.109  1.00  4.860          C  
ATOM   1955  OG  SER A 126      53.652  24.728 -48.901  1.00  4.860          O  
ATOM   1956  H   SER A 126      55.183  21.809 -46.835  1.00  3.880          H  
ATOM   1957  HA  SER A 126      52.617  22.573 -47.647  1.00  4.280          H  
ATOM   1958 1HB  SER A 126      54.388  24.146 -47.085  1.00  5.830          H  
ATOM   1959 2HB  SER A 126      55.326  23.632 -48.478  1.00  5.830          H  
ATOM   1960  HG  SER A 126      54.193  25.520 -48.856  1.00  5.830          H  
ATOM   1961  N   ARG A 127      52.047  22.069 -49.922  1.00  3.310          N  
ATOM   1962  CA  ARG A 127      51.580  21.691 -51.246  1.00  3.310          C  
ATOM   1963  C   ARG A 127      51.700  22.825 -52.249  1.00  2.760          C  
ATOM   1964  O   ARG A 127      51.550  24.003 -51.904  1.00  2.400          O  
ATOM   1965  CB  ARG A 127      50.121  21.257 -51.177  1.00  4.630          C  
ATOM   1966  CG  ARG A 127      49.859  19.997 -50.377  1.00  4.630          C  
ATOM   1967  CD  ARG A 127      48.410  19.619 -50.366  1.00  4.630          C  
ATOM   1968  NE  ARG A 127      47.562  20.482 -49.569  1.00  4.630          N  
ATOM   1969  CZ  ARG A 127      46.214  20.410 -49.555  1.00  4.630          C  
ATOM   1970  NH1 ARG A 127      45.580  19.531 -50.309  1.00  4.630          N  
ATOM   1971  NH2 ARG A 127      45.522  21.220 -48.766  1.00  4.630          N  
ATOM   1972  H   ARG A 127      51.375  22.368 -49.230  1.00  3.970          H  
ATOM   1973  HA  ARG A 127      52.182  20.851 -51.594  1.00  3.970          H  
ATOM   1974 1HB  ARG A 127      49.550  22.043 -50.710  1.00  5.560          H  
ATOM   1975 2HB  ARG A 127      49.724  21.121 -52.189  1.00  5.560          H  
ATOM   1976 1HG  ARG A 127      50.422  19.175 -50.813  1.00  5.560          H  
ATOM   1977 2HG  ARG A 127      50.183  20.149 -49.344  1.00  5.560          H  
ATOM   1978 1HD  ARG A 127      48.051  19.670 -51.389  1.00  5.560          H  
ATOM   1979 2HD  ARG A 127      48.305  18.604 -49.986  1.00  5.560          H  
ATOM   1980  HE  ARG A 127      47.992  21.166 -48.962  1.00  5.560          H  
ATOM   1981 1HH1 ARG A 127      46.086  18.879 -50.901  1.00  5.560          H  
ATOM   1982 2HH1 ARG A 127      44.569  19.464 -50.269  1.00  5.560          H  
ATOM   1983 1HH2 ARG A 127      46.004  21.870 -48.159  1.00  5.560          H  
ATOM   1984 2HH2 ARG A 127      44.516  21.163 -48.744  1.00  5.560          H  
ATOM   1985  N   GLY A 128      51.900  22.488 -53.512  1.00  2.870          N  
ATOM   1986  CA  GLY A 128      51.883  23.546 -54.500  1.00  2.500          C  
ATOM   1987  C   GLY A 128      50.474  24.115 -54.481  1.00  1.740          C  
ATOM   1988  O   GLY A 128      49.514  23.381 -54.271  1.00  1.920          O  
ATOM   1989  H   GLY A 128      52.035  21.520 -53.767  1.00  3.440          H  
ATOM   1990 1HA  GLY A 128      52.617  24.311 -54.249  1.00  3.000          H  
ATOM   1991 2HA  GLY A 128      52.124  23.156 -55.484  1.00  3.000          H  
ATOM   1992  N   GLY A 129      50.361  25.425 -54.626  1.00  1.720          N  
ATOM   1993  CA  GLY A 129      49.095  26.141 -54.651  1.00  1.400          C  
ATOM   1994  C   GLY A 129      48.623  26.550 -53.258  1.00  1.100          C  
ATOM   1995  O   GLY A 129      47.726  27.395 -53.113  1.00  1.340          O  
ATOM   1996  H   GLY A 129      51.198  25.956 -54.764  1.00  2.060          H  
ATOM   1997 1HA  GLY A 129      49.210  27.036 -55.261  1.00  1.680          H  
ATOM   1998 2HA  GLY A 129      48.344  25.523 -55.137  1.00  1.680          H  
ATOM   1999  N   LEU A 130      49.272  26.020 -52.205  1.00  1.200          N  
ATOM   2000  CA  LEU A 130      48.859  26.340 -50.849  1.00  1.600          C  
ATOM   2001  C   LEU A 130      49.918  27.210 -50.204  1.00  1.400          C  
ATOM   2002  O   LEU A 130      49.942  27.412 -48.990  1.00  1.460          O  
ATOM   2003  CB  LEU A 130      48.655  25.066 -50.012  1.00  2.080          C  
ATOM   2004  CG  LEU A 130      47.311  24.252 -50.134  1.00  2.080          C  
ATOM   2005  CD1 LEU A 130      46.129  25.072 -49.644  1.00  2.080          C  
ATOM   2006  CD2 LEU A 130      47.073  23.812 -51.538  1.00  2.080          C  
ATOM   2007  H   LEU A 130      50.040  25.346 -52.323  1.00  1.440          H  
ATOM   2008  HA  LEU A 130      47.934  26.909 -50.878  1.00  1.920          H  
ATOM   2009 1HB  LEU A 130      49.481  24.392 -50.217  1.00  2.500          H  
ATOM   2010 2HB  LEU A 130      48.707  25.359 -48.977  1.00  2.500          H  
ATOM   2011  HG  LEU A 130      47.398  23.383 -49.502  1.00  2.500          H  
ATOM   2012 1HD1 LEU A 130      45.223  24.476 -49.703  1.00  2.500          H  
ATOM   2013 2HD1 LEU A 130      46.300  25.366 -48.606  1.00  2.500          H  
ATOM   2014 3HD1 LEU A 130      46.000  25.967 -50.246  1.00  2.500          H  
ATOM   2015 1HD2 LEU A 130      46.161  23.230 -51.562  1.00  2.500          H  
ATOM   2016 2HD2 LEU A 130      46.955  24.667 -52.179  1.00  2.500          H  
ATOM   2017 3HD2 LEU A 130      47.901  23.206 -51.892  1.00  2.500          H  
ATOM   2018  N   LEU A 131      50.758  27.823 -51.032  1.00  1.370          N  
ATOM   2019  CA  LEU A 131      51.776  28.749 -50.546  1.00  1.410          C  
ATOM   2020  C   LEU A 131      51.042  29.815 -49.724  1.00  1.330          C  
ATOM   2021  O   LEU A 131      51.506  30.268 -48.682  1.00  1.490          O  
ATOM   2022  CB  LEU A 131      52.554  29.342 -51.742  1.00  1.960          C  
ATOM   2023  CG  LEU A 131      53.843  30.236 -51.495  1.00  1.960          C  
ATOM   2024  CD1 LEU A 131      53.431  31.685 -51.161  1.00  1.960          C  
ATOM   2025  CD2 LEU A 131      54.727  29.636 -50.371  1.00  1.960          C  
ATOM   2026  H   LEU A 131      50.691  27.614 -52.018  1.00  1.640          H  
ATOM   2027  HA  LEU A 131      52.457  28.201 -49.894  1.00  1.690          H  
ATOM   2028 1HB  LEU A 131      52.860  28.515 -52.380  1.00  2.350          H  
ATOM   2029 2HB  LEU A 131      51.863  29.955 -52.308  1.00  2.350          H  
ATOM   2030  HG  LEU A 131      54.420  30.260 -52.420  1.00  2.350          H  
ATOM   2031 1HD1 LEU A 131      54.319  32.296 -51.034  1.00  2.350          H  
ATOM   2032 2HD1 LEU A 131      52.832  32.088 -51.977  1.00  2.350          H  
ATOM   2033 3HD1 LEU A 131      52.861  31.727 -50.246  1.00  2.350          H  
ATOM   2034 1HD2 LEU A 131      55.616  30.250 -50.238  1.00  2.350          H  
ATOM   2035 2HD2 LEU A 131      54.175  29.618 -49.433  1.00  2.350          H  
ATOM   2036 3HD2 LEU A 131      55.028  28.624 -50.638  1.00  2.350          H  
ATOM   2037  N   ARG A 132      49.870  30.188 -50.232  1.00  1.270          N  
ATOM   2038  CA  ARG A 132      48.955  31.165 -49.688  1.00  1.440          C  
ATOM   2039  C   ARG A 132      48.441  30.880 -48.254  1.00  1.500          C  
ATOM   2040  O   ARG A 132      48.082  31.837 -47.541  1.00  1.770          O  
ATOM   2041  CB  ARG A 132      47.765  31.223 -50.636  1.00  1.950          C  
ATOM   2042  CG  ARG A 132      48.087  31.820 -52.009  1.00  1.950          C  
ATOM   2043  CD  ARG A 132      46.958  31.713 -52.998  1.00  1.950          C  
ATOM   2044  NE  ARG A 132      46.750  30.324 -53.522  1.00  1.950          N  
ATOM   2045  CZ  ARG A 132      45.842  29.973 -54.448  1.00  1.950          C  
ATOM   2046  NH1 ARG A 132      45.020  30.861 -54.981  1.00  1.950          N  
ATOM   2047  NH2 ARG A 132      45.810  28.713 -54.805  1.00  1.950          N  
ATOM   2048  H   ARG A 132      49.597  29.761 -51.101  1.00  1.520          H  
ATOM   2049  HA  ARG A 132      49.460  32.130 -49.693  1.00  1.730          H  
ATOM   2050 1HB  ARG A 132      47.376  30.213 -50.789  1.00  2.340          H  
ATOM   2051 2HB  ARG A 132      46.968  31.814 -50.186  1.00  2.340          H  
ATOM   2052 1HG  ARG A 132      48.321  32.878 -51.886  1.00  2.340          H  
ATOM   2053 2HG  ARG A 132      48.951  31.314 -52.431  1.00  2.340          H  
ATOM   2054 1HD  ARG A 132      46.035  32.038 -52.519  1.00  2.340          H  
ATOM   2055 2HD  ARG A 132      47.178  32.363 -53.845  1.00  2.340          H  
ATOM   2056  HE  ARG A 132      47.332  29.542 -53.182  1.00  2.340          H  
ATOM   2057 1HH1 ARG A 132      45.063  31.827 -54.697  1.00  2.340          H  
ATOM   2058 2HH1 ARG A 132      44.349  30.574 -55.681  1.00  2.340          H  
ATOM   2059 1HH2 ARG A 132      46.483  28.065 -54.355  1.00  2.340          H  
ATOM   2060 2HH2 ARG A 132      45.157  28.380 -55.502  1.00  2.340          H  
ATOM   2061  N   ASP A 133      48.322  29.598 -47.843  1.00  1.460          N  
ATOM   2062  CA  ASP A 133      47.799  29.311 -46.511  1.00  1.760          C  
ATOM   2063  C   ASP A 133      48.227  28.009 -45.783  1.00  1.620          C  
ATOM   2064  O   ASP A 133      47.741  27.750 -44.677  1.00  1.840          O  
ATOM   2065  CB  ASP A 133      46.273  29.386 -46.570  1.00  2.340          C  
ATOM   2066  CG  ASP A 133      45.696  28.406 -47.571  1.00  2.340          C  
ATOM   2067  OD1 ASP A 133      46.456  27.752 -48.216  1.00  2.340          O  
ATOM   2068  OD2 ASP A 133      44.497  28.326 -47.702  1.00  2.340          O  
ATOM   2069  H   ASP A 133      48.597  28.806 -48.424  1.00  1.750          H  
ATOM   2070  HA  ASP A 133      48.129  30.123 -45.890  1.00  2.110          H  
ATOM   2071 1HB  ASP A 133      45.858  29.174 -45.583  1.00  2.810          H  
ATOM   2072 2HB  ASP A 133      45.964  30.396 -46.844  1.00  2.810          H  
ATOM   2073  N   HIS A 134      49.158  27.225 -46.324  1.00  1.430          N  
ATOM   2074  CA  HIS A 134      49.612  26.008 -45.649  1.00  1.520          C  
ATOM   2075  C   HIS A 134      50.275  26.344 -44.332  1.00  1.410          C  
ATOM   2076  O   HIS A 134      51.095  27.276 -44.274  1.00  1.440          O  
ATOM   2077  CB  HIS A 134      50.641  25.221 -46.459  1.00  2.090          C  
ATOM   2078  CG  HIS A 134      50.896  23.821 -45.920  1.00  2.090          C  
ATOM   2079  ND1 HIS A 134      50.036  22.764 -46.161  1.00  2.090          N  
ATOM   2080  CD2 HIS A 134      51.906  23.310 -45.169  1.00  2.090          C  
ATOM   2081  CE1 HIS A 134      50.520  21.666 -45.585  1.00  2.090          C  
ATOM   2082  NE2 HIS A 134      51.648  21.976 -44.990  1.00  2.090          N  
ATOM   2083  H   HIS A 134      49.526  27.433 -47.244  1.00  1.720          H  
ATOM   2084  HA  HIS A 134      48.760  25.360 -45.445  1.00  1.820          H  
ATOM   2085 1HB  HIS A 134      50.326  25.141 -47.484  1.00  2.510          H  
ATOM   2086 2HB  HIS A 134      51.589  25.762 -46.457  1.00  2.510          H  
ATOM   2087  HD2 HIS A 134      52.761  23.832 -44.792  1.00  2.510          H  
ATOM   2088  HE1 HIS A 134      50.070  20.670 -45.610  1.00  2.510          H  
ATOM   2089  HE2 HIS A 134      52.258  21.329 -44.480  1.00  2.510          H  
ATOM   2090  N   VAL A 135      49.947  25.585 -43.291  1.00  1.510          N  
ATOM   2091  CA  VAL A 135      50.598  25.776 -42.012  1.00  1.460          C  
ATOM   2092  C   VAL A 135      51.792  24.848 -41.918  1.00  1.430          C  
ATOM   2093  O   VAL A 135      51.662  23.624 -41.956  1.00  1.610          O  
ATOM   2094  CB  VAL A 135      49.625  25.543 -40.856  1.00  2.060          C  
ATOM   2095  CG1 VAL A 135      50.347  25.696 -39.519  1.00  2.060          C  
ATOM   2096  CG2 VAL A 135      48.497  26.565 -40.968  1.00  2.060          C  
ATOM   2097  H   VAL A 135      49.258  24.852 -43.411  1.00  1.810          H  
ATOM   2098  HA  VAL A 135      50.956  26.802 -41.951  1.00  1.750          H  
ATOM   2099  HB  VAL A 135      49.226  24.532 -40.913  1.00  2.480          H  
ATOM   2100 1HG1 VAL A 135      49.636  25.527 -38.717  1.00  2.480          H  
ATOM   2101 2HG1 VAL A 135      51.160  24.970 -39.434  1.00  2.480          H  
ATOM   2102 3HG1 VAL A 135      50.756  26.704 -39.443  1.00  2.480          H  
ATOM   2103 1HG2 VAL A 135      47.786  26.417 -40.158  1.00  2.480          H  
ATOM   2104 2HG2 VAL A 135      48.915  27.570 -40.908  1.00  2.480          H  
ATOM   2105 3HG2 VAL A 135      47.984  26.449 -41.926  1.00  2.480          H  
ATOM   2106  N   CYS A 136      52.947  25.462 -41.811  1.00  1.300          N  
ATOM   2107  CA  CYS A 136      54.247  24.845 -41.788  1.00  1.310          C  
ATOM   2108  C   CYS A 136      54.729  24.835 -40.333  1.00  1.290          C  
ATOM   2109  O   CYS A 136      54.365  25.733 -39.580  1.00  1.270          O  
ATOM   2110  CB  CYS A 136      55.144  25.727 -42.656  1.00  1.830          C  
ATOM   2111  SG  CYS A 136      54.614  25.909 -44.369  1.00  1.830          S  
ATOM   2112  H   CYS A 136      52.918  26.477 -41.749  1.00  1.560          H  
ATOM   2113  HA  CYS A 136      54.187  23.827 -42.175  1.00  1.570          H  
ATOM   2114 1HB  CYS A 136      55.212  26.725 -42.210  1.00  2.200          H  
ATOM   2115 2HB  CYS A 136      56.087  25.332 -42.694  1.00  2.200          H  
ATOM   2116  HG  CYS A 136      53.395  26.436 -44.117  1.00  2.200          H  
ATOM   2117  N   MET A 137      55.565  23.885 -39.903  1.00  1.420          N  
ATOM   2118  CA  MET A 137      56.041  24.029 -38.513  1.00  1.510          C  
ATOM   2119  C   MET A 137      57.516  24.390 -38.332  1.00  1.500          C  
ATOM   2120  O   MET A 137      58.389  23.852 -38.983  1.00  1.750          O  
ATOM   2121  CB  MET A 137      55.799  22.758 -37.721  1.00  2.080          C  
ATOM   2122  CG  MET A 137      54.376  22.361 -37.527  1.00  2.080          C  
ATOM   2123  SD  MET A 137      54.243  20.841 -36.526  1.00  2.080          S  
ATOM   2124  CE  MET A 137      54.879  19.546 -37.630  1.00  2.080          C  
ATOM   2125  H   MET A 137      55.847  23.100 -40.504  1.00  1.700          H  
ATOM   2126  HA  MET A 137      55.474  24.817 -38.041  1.00  1.810          H  
ATOM   2127 1HB  MET A 137      56.254  21.957 -38.236  1.00  2.490          H  
ATOM   2128 2HB  MET A 137      56.281  22.839 -36.746  1.00  2.490          H  
ATOM   2129 1HG  MET A 137      53.842  23.167 -37.019  1.00  2.490          H  
ATOM   2130 2HG  MET A 137      53.904  22.191 -38.495  1.00  2.490          H  
ATOM   2131 1HE  MET A 137      54.829  18.582 -37.122  1.00  2.490          H  
ATOM   2132 2HE  MET A 137      54.275  19.508 -38.537  1.00  2.490          H  
ATOM   2133 3HE  MET A 137      55.919  19.747 -37.895  1.00  2.490          H  
ATOM   2134  N   LYS A 138      57.796  25.260 -37.380  1.00  1.400          N  
ATOM   2135  CA  LYS A 138      59.184  25.547 -36.988  1.00  1.470          C  
ATOM   2136  C   LYS A 138      59.574  24.447 -36.004  1.00  1.560          C  
ATOM   2137  O   LYS A 138      58.712  24.032 -35.241  1.00  1.600          O  
ATOM   2138  CB  LYS A 138      59.299  26.931 -36.358  1.00  2.030          C  
ATOM   2139  CG  LYS A 138      60.694  27.416 -36.032  1.00  2.030          C  
ATOM   2140  CD  LYS A 138      60.633  28.866 -35.546  1.00  2.030          C  
ATOM   2141  CE  LYS A 138      62.014  29.445 -35.203  1.00  2.030          C  
ATOM   2142  NZ  LYS A 138      62.625  28.768 -34.015  1.00  2.030          N  
ATOM   2143  H   LYS A 138      57.003  25.724 -36.927  1.00  1.680          H  
ATOM   2144  HA  LYS A 138      59.835  25.481 -37.862  1.00  1.760          H  
ATOM   2145 1HB  LYS A 138      58.834  27.653 -36.991  1.00  2.440          H  
ATOM   2146 2HB  LYS A 138      58.765  26.921 -35.418  1.00  2.440          H  
ATOM   2147 1HG  LYS A 138      61.112  26.797 -35.231  1.00  2.440          H  
ATOM   2148 2HG  LYS A 138      61.335  27.343 -36.910  1.00  2.440          H  
ATOM   2149 1HD  LYS A 138      60.168  29.491 -36.309  1.00  2.440          H  
ATOM   2150 2HD  LYS A 138      60.012  28.906 -34.645  1.00  2.440          H  
ATOM   2151 1HE  LYS A 138      62.680  29.342 -36.056  1.00  2.440          H  
ATOM   2152 2HE  LYS A 138      61.892  30.503 -34.975  1.00  2.440          H  
ATOM   2153 1HZ  LYS A 138      63.511  29.177 -33.788  1.00  2.440          H  
ATOM   2154 2HZ  LYS A 138      61.990  28.857 -33.220  1.00  2.440          H  
ATOM   2155 3HZ  LYS A 138      62.753  27.785 -34.185  1.00  2.440          H  
ATOM   2156  N   THR A 139      60.856  24.025 -35.921  1.00  1.680          N  
ATOM   2157  CA  THR A 139      61.290  22.967 -34.966  1.00  1.830          C  
ATOM   2158  C   THR A 139      61.452  23.364 -33.475  1.00  1.800          C  
ATOM   2159  O   THR A 139      62.461  23.068 -32.833  1.00  2.030          O  
ATOM   2160  CB  THR A 139      62.643  22.360 -35.438  1.00  2.500          C  
ATOM   2161  OG1 THR A 139      63.571  23.438 -35.731  1.00  2.500          O  
ATOM   2162  CG2 THR A 139      62.477  21.489 -36.624  1.00  2.500          C  
ATOM   2163  H   THR A 139      61.558  24.404 -36.544  1.00  2.020          H  
ATOM   2164  HA  THR A 139      60.543  22.173 -35.007  1.00  2.200          H  
ATOM   2165  HB  THR A 139      63.056  21.755 -34.636  1.00  3.000          H  
ATOM   2166  HG1 THR A 139      64.477  23.070 -35.980  1.00  3.000          H  
ATOM   2167 1HG2 THR A 139      63.445  21.070 -36.891  1.00  3.000          H  
ATOM   2168 2HG2 THR A 139      61.798  20.677 -36.384  1.00  3.000          H  
ATOM   2169 3HG2 THR A 139      62.087  22.070 -37.453  1.00  3.000          H  
ATOM   2170  N   ASP A 140      60.398  23.973 -32.944  1.00  1.820          N  
ATOM   2171  CA  ASP A 140      60.213  24.359 -31.528  1.00  2.080          C  
ATOM   2172  C   ASP A 140      59.090  23.625 -30.711  1.00  2.170          C  
ATOM   2173  O   ASP A 140      59.375  23.184 -29.597  1.00  2.730          O  
ATOM   2174  CB  ASP A 140      59.954  25.857 -31.375  1.00  2.810          C  
ATOM   2175  CG  ASP A 140      61.099  26.776 -31.786  1.00  2.810          C  
ATOM   2176  OD1 ASP A 140      62.222  26.567 -31.406  1.00  2.810          O  
ATOM   2177  OD2 ASP A 140      60.818  27.738 -32.472  1.00  2.810          O  
ATOM   2178  H   ASP A 140      59.671  24.135 -33.629  1.00  2.180          H  
ATOM   2179  HA  ASP A 140      61.155  24.147 -31.022  1.00  2.500          H  
ATOM   2180 1HB  ASP A 140      59.107  26.114 -31.957  1.00  3.370          H  
ATOM   2181 2HB  ASP A 140      59.698  26.066 -30.336  1.00  3.370          H  
ATOM   2182  N   THR A 141      57.819  23.476 -31.216  1.00  1.880          N  
ATOM   2183  CA  THR A 141      57.291  23.933 -32.509  1.00  1.870          C  
ATOM   2184  C   THR A 141      56.405  25.169 -32.489  1.00  1.820          C  
ATOM   2185  O   THR A 141      55.835  25.562 -31.467  1.00  2.040          O  
ATOM   2186  CB  THR A 141      56.500  22.796 -33.198  1.00  2.620          C  
ATOM   2187  OG1 THR A 141      55.366  22.447 -32.397  1.00  2.620          O  
ATOM   2188  CG2 THR A 141      57.389  21.566 -33.378  1.00  2.620          C  
ATOM   2189  H   THR A 141      57.148  22.989 -30.637  1.00  2.260          H  
ATOM   2190  HA  THR A 141      58.065  24.212 -33.131  1.00  2.240          H  
ATOM   2191  HB  THR A 141      56.159  23.133 -34.178  1.00  3.150          H  
ATOM   2192  HG1 THR A 141      54.778  21.884 -32.911  1.00  3.150          H  
ATOM   2193 1HG2 THR A 141      56.820  20.775 -33.870  1.00  3.150          H  
ATOM   2194 2HG2 THR A 141      58.246  21.825 -33.991  1.00  3.150          H  
ATOM   2195 3HG2 THR A 141      57.733  21.213 -32.409  1.00  3.150          H  
ATOM   2196  N   VAL A 142      56.319  25.769 -33.682  1.00  1.820          N  
ATOM   2197  CA  VAL A 142      55.475  26.935 -33.968  1.00  1.880          C  
ATOM   2198  C   VAL A 142      54.678  26.717 -35.242  1.00  1.630          C  
ATOM   2199  O   VAL A 142      55.255  26.384 -36.277  1.00  1.880          O  
ATOM   2200  CB  VAL A 142      56.313  28.227 -34.170  1.00  2.610          C  
ATOM   2201  CG1 VAL A 142      55.398  29.432 -34.444  1.00  2.610          C  
ATOM   2202  CG2 VAL A 142      57.183  28.471 -32.974  1.00  2.610          C  
ATOM   2203  H   VAL A 142      56.886  25.337 -34.416  1.00  2.180          H  
ATOM   2204  HA  VAL A 142      54.783  27.078 -33.137  1.00  2.260          H  
ATOM   2205  HB  VAL A 142      56.926  28.114 -35.044  1.00  3.130          H  
ATOM   2206 1HG1 VAL A 142      56.013  30.317 -34.605  1.00  3.130          H  
ATOM   2207 2HG1 VAL A 142      54.789  29.274 -35.323  1.00  3.130          H  
ATOM   2208 3HG1 VAL A 142      54.747  29.597 -33.587  1.00  3.130          H  
ATOM   2209 1HG2 VAL A 142      57.775  29.369 -33.133  1.00  3.130          H  
ATOM   2210 2HG2 VAL A 142      56.561  28.593 -32.088  1.00  3.130          H  
ATOM   2211 3HG2 VAL A 142      57.841  27.644 -32.836  1.00  3.130          H  
ATOM   2212  N   SER A 143      53.367  26.954 -35.195  1.00  1.520          N  
ATOM   2213  CA  SER A 143      52.532  26.818 -36.392  1.00  1.550          C  
ATOM   2214  C   SER A 143      52.595  28.098 -37.230  1.00  1.420          C  
ATOM   2215  O   SER A 143      52.141  29.159 -36.794  1.00  1.540          O  
ATOM   2216  CB  SER A 143      51.097  26.554 -35.974  1.00  2.160          C  
ATOM   2217  OG  SER A 143      50.970  25.312 -35.330  1.00  2.160          O  
ATOM   2218  H   SER A 143      52.935  27.216 -34.320  1.00  1.820          H  
ATOM   2219  HA  SER A 143      52.901  25.987 -36.997  1.00  1.860          H  
ATOM   2220 1HB  SER A 143      50.772  27.345 -35.300  1.00  2.590          H  
ATOM   2221 2HB  SER A 143      50.454  26.591 -36.833  1.00  2.590          H  
ATOM   2222  HG  SER A 143      50.039  25.227 -35.100  1.00  2.590          H  
ATOM   2223  N   ILE A 144      53.159  27.997 -38.436  1.00  1.280          N  
ATOM   2224  CA  ILE A 144      53.377  29.153 -39.294  1.00  1.250          C  
ATOM   2225  C   ILE A 144      52.699  29.105 -40.652  1.00  1.260          C  
ATOM   2226  O   ILE A 144      52.985  28.240 -41.473  1.00  1.250          O  
ATOM   2227  CB  ILE A 144      54.901  29.311 -39.550  1.00  1.760          C  
ATOM   2228  CG1 ILE A 144      55.620  29.532 -38.206  1.00  1.760          C  
ATOM   2229  CG2 ILE A 144      55.185  30.436 -40.577  1.00  1.760          C  
ATOM   2230  CD1 ILE A 144      57.124  29.479 -38.275  1.00  1.760          C  
ATOM   2231  H   ILE A 144      53.507  27.089 -38.745  1.00  1.540          H  
ATOM   2232  HA  ILE A 144      53.016  30.037 -38.770  1.00  1.500          H  
ATOM   2233  HB  ILE A 144      55.289  28.371 -39.951  1.00  2.110          H  
ATOM   2234 1HG1 ILE A 144      55.314  30.490 -37.792  1.00  2.110          H  
ATOM   2235 2HG1 ILE A 144      55.320  28.750 -37.526  1.00  2.110          H  
ATOM   2236 1HG2 ILE A 144      56.242  30.519 -40.749  1.00  2.110          H  
ATOM   2237 2HG2 ILE A 144      54.711  30.221 -41.524  1.00  2.110          H  
ATOM   2238 3HG2 ILE A 144      54.804  31.377 -40.191  1.00  2.110          H  
ATOM   2239 1HD1 ILE A 144      57.527  29.622 -37.272  1.00  2.110          H  
ATOM   2240 2HD1 ILE A 144      57.428  28.503 -38.659  1.00  2.110          H  
ATOM   2241 3HD1 ILE A 144      57.512  30.257 -38.921  1.00  2.110          H  
ATOM   2242  N   GLN A 145      51.866  30.086 -40.944  1.00  1.380          N  
ATOM   2243  CA  GLN A 145      51.272  30.123 -42.270  1.00  1.500          C  
ATOM   2244  C   GLN A 145      52.409  30.543 -43.202  1.00  1.400          C  
ATOM   2245  O   GLN A 145      53.053  31.560 -42.960  1.00  1.430          O  
ATOM   2246  CB  GLN A 145      50.106  31.111 -42.305  1.00  2.050          C  
ATOM   2247  CG  GLN A 145      49.336  31.145 -43.587  1.00  2.050          C  
ATOM   2248  CD  GLN A 145      48.173  32.132 -43.512  1.00  2.050          C  
ATOM   2249  OE1 GLN A 145      47.886  32.623 -42.415  1.00  2.050          O  
ATOM   2250  NE2 GLN A 145      47.504  32.439 -44.632  1.00  2.050          N  
ATOM   2251  H   GLN A 145      51.654  30.781 -40.239  1.00  1.660          H  
ATOM   2252  HA  GLN A 145      50.923  29.131 -42.555  1.00  1.800          H  
ATOM   2253 1HB  GLN A 145      49.406  30.860 -41.508  1.00  2.460          H  
ATOM   2254 2HB  GLN A 145      50.465  32.109 -42.117  1.00  2.460          H  
ATOM   2255 1HG  GLN A 145      49.989  31.433 -44.404  1.00  2.460          H  
ATOM   2256 2HG  GLN A 145      48.936  30.147 -43.749  1.00  2.460          H  
ATOM   2257 1HE2 GLN A 145      46.745  33.088 -44.591  1.00  2.460          H  
ATOM   2258 2HE2 GLN A 145      47.744  32.036 -45.545  1.00  2.460          H  
ATOM   2259  N   ALA A 146      52.660  29.829 -44.295  1.00  1.380          N  
ATOM   2260  CA  ALA A 146      53.810  30.212 -45.138  1.00  1.410          C  
ATOM   2261  C   ALA A 146      53.723  31.661 -45.639  1.00  1.710          C  
ATOM   2262  O   ALA A 146      54.721  32.394 -45.687  1.00  1.840          O  
ATOM   2263  CB  ALA A 146      53.920  29.283 -46.336  1.00  1.960          C  
ATOM   2264  H   ALA A 146      52.121  28.973 -44.470  1.00  1.660          H  
ATOM   2265  HA  ALA A 146      54.706  30.118 -44.531  1.00  1.690          H  
ATOM   2266 1HB  ALA A 146      54.794  29.555 -46.923  1.00  2.350          H  
ATOM   2267 2HB  ALA A 146      54.018  28.265 -45.995  1.00  2.350          H  
ATOM   2268 3HB  ALA A 146      53.029  29.370 -46.950  1.00  2.350          H  
ATOM   2269  N   SER A 147      52.518  32.108 -45.929  1.00  1.990          N  
ATOM   2270  CA  SER A 147      52.264  33.436 -46.459  1.00  2.390          C  
ATOM   2271  C   SER A 147      52.385  34.545 -45.412  1.00  2.370          C  
ATOM   2272  O   SER A 147      52.284  35.729 -45.744  1.00  2.730          O  
ATOM   2273  CB  SER A 147      50.918  33.448 -47.130  1.00  3.190          C  
ATOM   2274  OG  SER A 147      49.889  33.231 -46.218  1.00  3.190          O  
ATOM   2275  H   SER A 147      51.733  31.478 -45.840  1.00  2.390          H  
ATOM   2276  HA  SER A 147      53.011  33.628 -47.230  1.00  2.870          H  
ATOM   2277 1HB  SER A 147      50.764  34.395 -47.640  1.00  3.820          H  
ATOM   2278 2HB  SER A 147      50.904  32.669 -47.879  1.00  3.820          H  
ATOM   2279  HG  SER A 147      49.101  33.011 -46.766  1.00  3.820          H  
ATOM   2280  N   SER A 148      52.582  34.164 -44.144  1.00  2.150          N  
ATOM   2281  CA  SER A 148      52.740  35.087 -43.024  1.00  2.290          C  
ATOM   2282  C   SER A 148      54.008  35.917 -43.110  1.00  1.910          C  
ATOM   2283  O   SER A 148      54.117  36.964 -42.470  1.00  2.300          O  
ATOM   2284  CB  SER A 148      52.860  34.331 -41.725  1.00  3.150          C  
ATOM   2285  OG  SER A 148      54.075  33.597 -41.701  1.00  3.150          O  
ATOM   2286  H   SER A 148      52.679  33.172 -43.941  1.00  2.580          H  
ATOM   2287  HA  SER A 148      51.878  35.755 -43.000  1.00  2.750          H  
ATOM   2288 1HB  SER A 148      52.849  35.041 -40.900  1.00  3.780          H  
ATOM   2289 2HB  SER A 148      52.024  33.666 -41.595  1.00  3.780          H  
ATOM   2290  HG  SER A 148      53.845  32.700 -42.022  1.00  3.780          H  
ATOM   2291  N   GLY A 149      54.990  35.453 -43.883  1.00  1.890          N  
ATOM   2292  CA  GLY A 149      56.256  36.166 -43.984  1.00  2.190          C  
ATOM   2293  C   GLY A 149      57.271  35.788 -42.894  1.00  1.880          C  
ATOM   2294  O   GLY A 149      58.366  36.350 -42.850  1.00  2.120          O  
ATOM   2295  H   GLY A 149      54.852  34.578 -44.402  1.00  2.270          H  
ATOM   2296 1HA  GLY A 149      56.693  35.969 -44.964  1.00  2.630          H  
ATOM   2297 2HA  GLY A 149      56.065  37.237 -43.942  1.00  2.630          H  
ATOM   2298  N   SER A 150      56.936  34.812 -42.031  1.00  1.780          N  
ATOM   2299  CA  SER A 150      57.853  34.378 -40.968  1.00  1.960          C  
ATOM   2300  C   SER A 150      58.912  33.412 -41.508  1.00  1.830          C  
ATOM   2301  O   SER A 150      59.860  33.055 -40.808  1.00  1.970          O  
ATOM   2302  CB  SER A 150      57.104  33.710 -39.830  1.00  2.670          C  
ATOM   2303  OG  SER A 150      56.258  34.606 -39.158  1.00  2.670          O  
ATOM   2304  H   SER A 150      56.002  34.404 -42.073  1.00  2.140          H  
ATOM   2305  HA  SER A 150      58.363  35.258 -40.575  1.00  2.350          H  
ATOM   2306 1HB  SER A 150      56.524  32.906 -40.233  1.00  3.210          H  
ATOM   2307 2HB  SER A 150      57.816  33.278 -39.128  1.00  3.210          H  
ATOM   2308  HG  SER A 150      55.841  34.101 -38.456  1.00  3.210          H  
ATOM   2309  N   LEU A 151      58.722  32.969 -42.748  1.00  1.720          N  
ATOM   2310  CA  LEU A 151      59.658  32.080 -43.438  1.00  1.720          C  
ATOM   2311  C   LEU A 151      60.346  32.950 -44.483  1.00  1.620          C  
ATOM   2312  O   LEU A 151      59.728  33.878 -45.010  1.00  1.650          O  
ATOM   2313  CB  LEU A 151      58.950  30.893 -44.126  1.00  2.410          C  
ATOM   2314  CG  LEU A 151      58.039  29.987 -43.241  1.00  2.410          C  
ATOM   2315  CD1 LEU A 151      57.439  28.876 -44.115  1.00  2.410          C  
ATOM   2316  CD2 LEU A 151      58.819  29.403 -42.075  1.00  2.410          C  
ATOM   2317  H   LEU A 151      57.911  33.324 -43.227  1.00  2.060          H  
ATOM   2318  HA  LEU A 151      60.419  31.714 -42.749  1.00  2.060          H  
ATOM   2319 1HB  LEU A 151      58.344  31.282 -44.941  1.00  2.890          H  
ATOM   2320 2HB  LEU A 151      59.724  30.252 -44.559  1.00  2.890          H  
ATOM   2321  HG  LEU A 151      57.219  30.585 -42.860  1.00  2.890          H  
ATOM   2322 1HD1 LEU A 151      56.777  28.259 -43.512  1.00  2.890          H  
ATOM   2323 2HD1 LEU A 151      56.877  29.318 -44.932  1.00  2.890          H  
ATOM   2324 3HD1 LEU A 151      58.242  28.257 -44.521  1.00  2.890          H  
ATOM   2325 1HD2 LEU A 151      58.156  28.784 -41.472  1.00  2.890          H  
ATOM   2326 2HD2 LEU A 151      59.644  28.794 -42.450  1.00  2.890          H  
ATOM   2327 3HD2 LEU A 151      59.219  30.202 -41.453  1.00  2.890          H  
ATOM   2328  N   ASP A 152      61.595  32.651 -44.820  1.00  1.570          N  
ATOM   2329  CA  ASP A 152      62.290  33.436 -45.838  1.00  1.520          C  
ATOM   2330  C   ASP A 152      61.836  33.159 -47.276  1.00  1.330          C  
ATOM   2331  O   ASP A 152      61.076  32.220 -47.529  1.00  1.200          O  
ATOM   2332  CB  ASP A 152      63.795  33.163 -45.697  1.00  2.150          C  
ATOM   2333  CG  ASP A 152      64.602  33.849 -46.685  1.00  2.150          C  
ATOM   2334  OD1 ASP A 152      65.251  33.135 -47.430  1.00  2.150          O  
ATOM   2335  OD2 ASP A 152      64.447  35.024 -46.876  1.00  2.150          O  
ATOM   2336  H   ASP A 152      62.066  31.851 -44.376  1.00  1.880          H  
ATOM   2337  HA  ASP A 152      62.107  34.492 -45.629  1.00  1.820          H  
ATOM   2338 1HB  ASP A 152      64.117  33.493 -44.713  1.00  2.580          H  
ATOM   2339 2HB  ASP A 152      63.988  32.122 -45.743  1.00  2.580          H  
ATOM   2340  N   ASP A 153      62.413  33.892 -48.241  1.00  1.380          N  
ATOM   2341  CA  ASP A 153      62.061  33.696 -49.638  1.00  1.280          C  
ATOM   2342  C   ASP A 153      62.877  32.570 -50.247  1.00  1.250          C  
ATOM   2343  O   ASP A 153      62.380  31.853 -51.120  1.00  1.430          O  
ATOM   2344  CB  ASP A 153      62.315  34.969 -50.440  1.00  1.830          C  
ATOM   2345  CG  ASP A 153      61.453  36.139 -50.034  1.00  1.830          C  
ATOM   2346  OD1 ASP A 153      60.255  36.088 -50.190  1.00  1.830          O  
ATOM   2347  OD2 ASP A 153      62.018  37.084 -49.543  1.00  1.830          O  
ATOM   2348  H   ASP A 153      63.058  34.649 -47.973  1.00  1.660          H  
ATOM   2349  HA  ASP A 153      61.004  33.433 -49.698  1.00  1.540          H  
ATOM   2350 1HB  ASP A 153      63.364  35.254 -50.354  1.00  2.200          H  
ATOM   2351 2HB  ASP A 153      62.116  34.762 -51.481  1.00  2.200          H  
ATOM   2352  N   THR A 154      64.135  32.416 -49.814  1.00  1.270          N  
ATOM   2353  CA  THR A 154      64.959  31.337 -50.333  1.00  1.130          C  
ATOM   2354  C   THR A 154      64.377  30.107 -49.693  1.00  0.990          C  
ATOM   2355  O   THR A 154      64.096  29.098 -50.340  1.00  0.900          O  
ATOM   2356  CB  THR A 154      66.457  31.490 -49.989  1.00  1.640          C  
ATOM   2357  OG1 THR A 154      66.972  32.698 -50.567  1.00  1.640          O  
ATOM   2358  CG2 THR A 154      67.227  30.301 -50.538  1.00  1.640          C  
ATOM   2359  H   THR A 154      64.512  33.005 -49.066  1.00  1.520          H  
ATOM   2360  HA  THR A 154      64.842  31.267 -51.416  1.00  1.360          H  
ATOM   2361  HB  THR A 154      66.581  31.533 -48.906  1.00  1.970          H  
ATOM   2362  HG1 THR A 154      66.580  33.456 -50.123  1.00  1.970          H  
ATOM   2363 1HG2 THR A 154      68.280  30.407 -50.292  1.00  1.970          H  
ATOM   2364 2HG2 THR A 154      66.842  29.398 -50.093  1.00  1.970          H  
ATOM   2365 3HG2 THR A 154      67.107  30.253 -51.620  1.00  1.970          H  
ATOM   2366  N   GLU A 155      64.129  30.224 -48.393  1.00  1.060          N  
ATOM   2367  CA  GLU A 155      63.552  29.109 -47.658  1.00  1.070          C  
ATOM   2368  C   GLU A 155      62.298  28.543 -48.327  1.00  0.900          C  
ATOM   2369  O   GLU A 155      62.255  27.337 -48.556  1.00  0.900          O  
ATOM   2370  CB  GLU A 155      63.222  29.532 -46.233  1.00  1.490          C  
ATOM   2371  CG  GLU A 155      62.638  28.479 -45.324  1.00  1.490          C  
ATOM   2372  CD  GLU A 155      62.456  29.028 -43.939  1.00  1.490          C  
ATOM   2373  OE1 GLU A 155      62.659  30.219 -43.754  1.00  1.490          O  
ATOM   2374  OE2 GLU A 155      62.106  28.290 -43.063  1.00  1.490          O  
ATOM   2375  H   GLU A 155      64.436  31.096 -47.931  1.00  1.270          H  
ATOM   2376  HA  GLU A 155      64.299  28.313 -47.614  1.00  1.280          H  
ATOM   2377 1HB  GLU A 155      64.127  29.887 -45.754  1.00  1.790          H  
ATOM   2378 2HB  GLU A 155      62.510  30.347 -46.266  1.00  1.790          H  
ATOM   2379 1HG  GLU A 155      61.667  28.164 -45.706  1.00  1.790          H  
ATOM   2380 2HG  GLU A 155      63.294  27.611 -45.299  1.00  1.790          H  
ATOM   2381  N   THR A 156      61.291  29.366 -48.678  1.00  0.840          N  
ATOM   2382  CA  THR A 156      60.108  28.762 -49.294  1.00  0.780          C  
ATOM   2383  C   THR A 156      60.390  28.202 -50.689  1.00  0.690          C  
ATOM   2384  O   THR A 156      59.843  27.147 -51.049  1.00  0.770          O  
ATOM   2385  CB  THR A 156      58.893  29.715 -49.314  1.00  1.120          C  
ATOM   2386  OG1 THR A 156      59.227  30.911 -50.008  1.00  1.120          O  
ATOM   2387  CG2 THR A 156      58.465  30.040 -47.887  1.00  1.120          C  
ATOM   2388  H   THR A 156      61.318  30.374 -48.482  1.00  1.010          H  
ATOM   2389  HA  THR A 156      59.817  27.922 -48.681  1.00  0.940          H  
ATOM   2390  HB  THR A 156      58.068  29.230 -49.832  1.00  1.340          H  
ATOM   2391  HG1 THR A 156      58.432  31.427 -50.166  1.00  1.340          H  
ATOM   2392 1HG2 THR A 156      57.603  30.706 -47.906  1.00  1.340          H  
ATOM   2393 2HG2 THR A 156      58.201  29.119 -47.370  1.00  1.340          H  
ATOM   2394 3HG2 THR A 156      59.282  30.523 -47.359  1.00  1.340          H  
ATOM   2395  N   GLU A 157      61.279  28.847 -51.465  1.00  0.650          N  
ATOM   2396  CA  GLU A 157      61.604  28.308 -52.778  1.00  0.640          C  
ATOM   2397  C   GLU A 157      62.168  26.880 -52.625  1.00  0.710          C  
ATOM   2398  O   GLU A 157      61.793  25.948 -53.358  1.00  0.770          O  
ATOM   2399  CB  GLU A 157      62.641  29.182 -53.501  1.00  0.900          C  
ATOM   2400  CG  GLU A 157      63.008  28.716 -54.930  1.00  0.900          C  
ATOM   2401  CD  GLU A 157      64.115  29.541 -55.546  1.00  0.900          C  
ATOM   2402  OE1 GLU A 157      64.537  30.480 -54.918  1.00  0.900          O  
ATOM   2403  OE2 GLU A 157      64.554  29.225 -56.626  1.00  0.900          O  
ATOM   2404  H   GLU A 157      61.680  29.747 -51.166  1.00  0.780          H  
ATOM   2405  HA  GLU A 157      60.696  28.295 -53.355  1.00  0.770          H  
ATOM   2406 1HB  GLU A 157      62.259  30.203 -53.569  1.00  1.080          H  
ATOM   2407 2HB  GLU A 157      63.558  29.218 -52.912  1.00  1.080          H  
ATOM   2408 1HG  GLU A 157      63.326  27.675 -54.900  1.00  1.080          H  
ATOM   2409 2HG  GLU A 157      62.118  28.781 -55.557  1.00  1.080          H  
ATOM   2410  N   GLN A 158      63.093  26.727 -51.671  1.00  0.790          N  
ATOM   2411  CA  GLN A 158      63.742  25.455 -51.406  1.00  0.980          C  
ATOM   2412  C   GLN A 158      62.795  24.395 -50.868  1.00  1.040          C  
ATOM   2413  O   GLN A 158      62.840  23.233 -51.283  1.00  1.190          O  
ATOM   2414  CB  GLN A 158      64.862  25.628 -50.377  1.00  1.300          C  
ATOM   2415  CG  GLN A 158      66.078  26.388 -50.842  1.00  1.300          C  
ATOM   2416  CD  GLN A 158      67.024  26.608 -49.687  1.00  1.300          C  
ATOM   2417  OE1 GLN A 158      66.616  26.482 -48.526  1.00  1.300          O  
ATOM   2418  NE2 GLN A 158      68.273  26.931 -49.981  1.00  1.300          N  
ATOM   2419  H   GLN A 158      63.372  27.556 -51.132  1.00  0.950          H  
ATOM   2420  HA  GLN A 158      64.161  25.105 -52.341  1.00  1.180          H  
ATOM   2421 1HB  GLN A 158      64.458  26.159 -49.513  1.00  1.560          H  
ATOM   2422 2HB  GLN A 158      65.188  24.648 -50.033  1.00  1.560          H  
ATOM   2423 1HG  GLN A 158      66.589  25.808 -51.611  1.00  1.560          H  
ATOM   2424 2HG  GLN A 158      65.771  27.352 -51.241  1.00  1.560          H  
ATOM   2425 1HE2 GLN A 158      68.937  27.087 -49.247  1.00  1.560          H  
ATOM   2426 2HE2 GLN A 158      68.559  27.021 -50.937  1.00  1.560          H  
ATOM   2427  N   LEU A 159      61.885  24.782 -49.978  1.00  1.020          N  
ATOM   2428  CA  LEU A 159      60.985  23.804 -49.389  1.00  1.220          C  
ATOM   2429  C   LEU A 159      60.112  23.114 -50.424  1.00  1.200          C  
ATOM   2430  O   LEU A 159      59.918  21.897 -50.357  1.00  1.420          O  
ATOM   2431  CB  LEU A 159      60.050  24.495 -48.395  1.00  1.630          C  
ATOM   2432  CG  LEU A 159      60.651  25.042 -47.093  1.00  1.630          C  
ATOM   2433  CD1 LEU A 159      59.568  25.847 -46.394  1.00  1.630          C  
ATOM   2434  CD2 LEU A 159      61.165  23.929 -46.250  1.00  1.630          C  
ATOM   2435  H   LEU A 159      61.896  25.750 -49.645  1.00  1.220          H  
ATOM   2436  HA  LEU A 159      61.583  23.047 -48.902  1.00  1.460          H  
ATOM   2437 1HB  LEU A 159      59.592  25.339 -48.910  1.00  1.950          H  
ATOM   2438 2HB  LEU A 159      59.260  23.802 -48.130  1.00  1.950          H  
ATOM   2439  HG  LEU A 159      61.457  25.677 -47.290  1.00  1.950          H  
ATOM   2440 1HD1 LEU A 159      59.963  26.257 -45.475  1.00  1.950          H  
ATOM   2441 2HD1 LEU A 159      59.237  26.652 -47.017  1.00  1.950          H  
ATOM   2442 3HD1 LEU A 159      58.726  25.199 -46.187  1.00  1.950          H  
ATOM   2443 1HD2 LEU A 159      61.565  24.328 -45.327  1.00  1.950          H  
ATOM   2444 2HD2 LEU A 159      60.357  23.266 -46.033  1.00  1.950          H  
ATOM   2445 3HD2 LEU A 159      61.947  23.397 -46.766  1.00  1.950          H  
ATOM   2446  N   LEU A 160      59.616  23.879 -51.390  1.00  1.010          N  
ATOM   2447  CA  LEU A 160      58.784  23.328 -52.448  1.00  1.020          C  
ATOM   2448  C   LEU A 160      59.531  22.430 -53.455  1.00  0.970          C  
ATOM   2449  O   LEU A 160      58.976  21.410 -53.882  1.00  1.060          O  
ATOM   2450  CB  LEU A 160      58.086  24.493 -53.145  1.00  1.420          C  
ATOM   2451  CG  LEU A 160      56.983  25.223 -52.301  1.00  1.420          C  
ATOM   2452  CD1 LEU A 160      56.652  26.490 -52.980  1.00  1.420          C  
ATOM   2453  CD2 LEU A 160      55.694  24.349 -52.198  1.00  1.420          C  
ATOM   2454  H   LEU A 160      59.793  24.892 -51.353  1.00  1.210          H  
ATOM   2455  HA  LEU A 160      58.027  22.708 -51.974  1.00  1.220          H  
ATOM   2456 1HB  LEU A 160      58.850  25.233 -53.381  1.00  1.710          H  
ATOM   2457 2HB  LEU A 160      57.645  24.143 -54.077  1.00  1.710          H  
ATOM   2458  HG  LEU A 160      57.363  25.442 -51.301  1.00  1.710          H  
ATOM   2459 1HD1 LEU A 160      55.891  27.028 -52.420  1.00  1.710          H  
ATOM   2460 2HD1 LEU A 160      57.546  27.086 -53.037  1.00  1.710          H  
ATOM   2461 3HD1 LEU A 160      56.299  26.275 -53.961  1.00  1.710          H  
ATOM   2462 1HD2 LEU A 160      54.934  24.884 -51.625  1.00  1.710          H  
ATOM   2463 2HD2 LEU A 160      55.311  24.145 -53.195  1.00  1.710          H  
ATOM   2464 3HD2 LEU A 160      55.900  23.402 -51.697  1.00  1.710          H  
ATOM   2465  N   GLN A 161      60.779  22.781 -53.823  1.00  0.910          N  
ATOM   2466  CA  GLN A 161      61.514  21.993 -54.831  1.00  0.990          C  
ATOM   2467  C   GLN A 161      62.745  21.145 -54.442  1.00  0.990          C  
ATOM   2468  O   GLN A 161      63.033  20.176 -55.142  1.00  1.130          O  
ATOM   2469  CB  GLN A 161      61.943  22.913 -55.979  1.00  1.350          C  
ATOM   2470  CG  GLN A 161      62.709  22.246 -57.160  1.00  1.350          C  
ATOM   2471  CD  GLN A 161      61.886  21.232 -57.971  1.00  1.350          C  
ATOM   2472  OE1 GLN A 161      60.841  21.570 -58.535  1.00  1.350          O  
ATOM   2473  NE2 GLN A 161      62.357  19.993 -58.034  1.00  1.350          N  
ATOM   2474  H   GLN A 161      61.181  23.660 -53.469  1.00  1.090          H  
ATOM   2475  HA  GLN A 161      60.794  21.294 -55.251  1.00  1.190          H  
ATOM   2476 1HB  GLN A 161      61.055  23.319 -56.415  1.00  1.620          H  
ATOM   2477 2HB  GLN A 161      62.538  23.739 -55.585  1.00  1.620          H  
ATOM   2478 1HG  GLN A 161      62.979  23.044 -57.847  1.00  1.620          H  
ATOM   2479 2HG  GLN A 161      63.623  21.769 -56.816  1.00  1.620          H  
ATOM   2480 1HE2 GLN A 161      61.872  19.287 -58.558  1.00  1.620          H  
ATOM   2481 2HE2 GLN A 161      63.208  19.741 -57.545  1.00  1.620          H  
ATOM   2482  N   GLU A 162      63.527  21.481 -53.420  1.00  0.980          N  
ATOM   2483  CA  GLU A 162      64.805  20.766 -53.284  1.00  1.060          C  
ATOM   2484  C   GLU A 162      64.760  19.259 -53.024  1.00  1.060          C  
ATOM   2485  O   GLU A 162      65.596  18.530 -53.559  1.00  1.160          O  
ATOM   2486  CB  GLU A 162      65.646  21.393 -52.166  1.00  1.450          C  
ATOM   2487  CG  GLU A 162      66.215  22.764 -52.478  1.00  1.450          C  
ATOM   2488  CD  GLU A 162      67.266  22.757 -53.542  1.00  1.450          C  
ATOM   2489  OE1 GLU A 162      68.185  21.985 -53.440  1.00  1.450          O  
ATOM   2490  OE2 GLU A 162      67.147  23.528 -54.463  1.00  1.450          O  
ATOM   2491  H   GLU A 162      63.282  22.230 -52.771  1.00  1.180          H  
ATOM   2492  HA  GLU A 162      65.347  20.909 -54.221  1.00  1.270          H  
ATOM   2493 1HB  GLU A 162      65.034  21.485 -51.267  1.00  1.740          H  
ATOM   2494 2HB  GLU A 162      66.479  20.730 -51.926  1.00  1.740          H  
ATOM   2495 1HG  GLU A 162      65.407  23.375 -52.826  1.00  1.740          H  
ATOM   2496 2HG  GLU A 162      66.615  23.204 -51.567  1.00  1.740          H  
ATOM   2497  N   GLU A 163      63.842  18.771 -52.183  1.00  1.040          N  
ATOM   2498  CA  GLU A 163      63.850  17.328 -51.924  1.00  1.090          C  
ATOM   2499  C   GLU A 163      62.509  16.600 -51.910  1.00  0.980          C  
ATOM   2500  O   GLU A 163      62.284  15.661 -52.673  1.00  0.930          O  
ATOM   2501  CB  GLU A 163      64.536  17.015 -50.585  1.00  1.510          C  
ATOM   2502  CG  GLU A 163      66.039  17.337 -50.503  1.00  1.510          C  
ATOM   2503  CD  GLU A 163      66.653  16.875 -49.195  1.00  1.510          C  
ATOM   2504  OE1 GLU A 163      66.565  15.702 -48.920  1.00  1.510          O  
ATOM   2505  OE2 GLU A 163      67.164  17.683 -48.454  1.00  1.510          O  
ATOM   2506  H   GLU A 163      63.164  19.393 -51.773  1.00  1.250          H  
ATOM   2507  HA  GLU A 163      64.443  16.861 -52.710  1.00  1.310          H  
ATOM   2508 1HB  GLU A 163      64.040  17.569 -49.791  1.00  1.810          H  
ATOM   2509 2HB  GLU A 163      64.412  15.953 -50.363  1.00  1.810          H  
ATOM   2510 1HG  GLU A 163      66.554  16.859 -51.336  1.00  1.810          H  
ATOM   2511 2HG  GLU A 163      66.174  18.414 -50.596  1.00  1.810          H  
ATOM   2512  N   GLN A 164      61.606  17.013 -51.023  1.00  1.010          N  
ATOM   2513  CA  GLN A 164      60.408  16.215 -50.758  1.00  0.990          C  
ATOM   2514  C   GLN A 164      59.435  16.014 -51.909  1.00  0.900          C  
ATOM   2515  O   GLN A 164      58.884  14.918 -52.072  1.00  0.890          O  
ATOM   2516  CB  GLN A 164      59.629  16.845 -49.590  1.00  1.390          C  
ATOM   2517  CG  GLN A 164      58.400  16.048 -49.125  1.00  1.390          C  
ATOM   2518  CD  GLN A 164      58.785  14.716 -48.552  1.00  1.390          C  
ATOM   2519  OE1 GLN A 164      59.516  14.661 -47.560  1.00  1.390          O  
ATOM   2520  NE2 GLN A 164      58.341  13.638 -49.163  1.00  1.390          N  
ATOM   2521  H   GLN A 164      61.789  17.837 -50.470  1.00  1.210          H  
ATOM   2522  HA  GLN A 164      60.749  15.227 -50.448  1.00  1.190          H  
ATOM   2523 1HB  GLN A 164      60.293  16.963 -48.735  1.00  1.670          H  
ATOM   2524 2HB  GLN A 164      59.287  17.843 -49.876  1.00  1.670          H  
ATOM   2525 1HG  GLN A 164      57.892  16.620 -48.345  1.00  1.670          H  
ATOM   2526 2HG  GLN A 164      57.717  15.883 -49.955  1.00  1.670          H  
ATOM   2527 1HE2 GLN A 164      58.588  12.732 -48.830  1.00  1.670          H  
ATOM   2528 2HE2 GLN A 164      57.760  13.715 -49.992  1.00  1.670          H  
ATOM   2529  N   SER A 165      59.201  17.047 -52.709  1.00  0.890          N  
ATOM   2530  CA  SER A 165      58.205  16.927 -53.763  1.00  0.900          C  
ATOM   2531  C   SER A 165      58.654  16.019 -54.899  1.00  0.800          C  
ATOM   2532  O   SER A 165      57.891  15.156 -55.369  1.00  0.890          O  
ATOM   2533  CB  SER A 165      57.916  18.326 -54.258  1.00  1.260          C  
ATOM   2534  OG  SER A 165      59.079  18.904 -54.806  1.00  1.260          O  
ATOM   2535  H   SER A 165      59.685  17.927 -52.577  1.00  1.070          H  
ATOM   2536  HA  SER A 165      57.299  16.510 -53.328  1.00  1.080          H  
ATOM   2537 1HB  SER A 165      57.120  18.306 -55.001  1.00  1.510          H  
ATOM   2538 2HB  SER A 165      57.571  18.939 -53.423  1.00  1.510          H  
ATOM   2539  HG  SER A 165      58.979  19.883 -54.688  1.00  1.510          H  
ATOM   2540  N   GLU A 166      59.922  16.151 -55.274  1.00  0.730          N  
ATOM   2541  CA  GLU A 166      60.474  15.363 -56.355  1.00  0.700          C  
ATOM   2542  C   GLU A 166      60.776  13.967 -55.902  1.00  0.730          C  
ATOM   2543  O   GLU A 166      60.494  13.014 -56.627  1.00  0.730          O  
ATOM   2544  CB  GLU A 166      61.728  15.998 -56.939  1.00  0.990          C  
ATOM   2545  CG  GLU A 166      62.316  15.213 -58.126  1.00  0.990          C  
ATOM   2546  CD  GLU A 166      63.429  15.939 -58.816  1.00  0.990          C  
ATOM   2547  OE1 GLU A 166      63.631  17.085 -58.510  1.00  0.990          O  
ATOM   2548  OE2 GLU A 166      64.077  15.358 -59.651  1.00  0.990          O  
ATOM   2549  H   GLU A 166      60.475  16.870 -54.825  1.00  0.880          H  
ATOM   2550  HA  GLU A 166      59.732  15.301 -57.148  1.00  0.840          H  
ATOM   2551 1HB  GLU A 166      61.495  17.009 -57.276  1.00  1.190          H  
ATOM   2552 2HB  GLU A 166      62.494  16.077 -56.164  1.00  1.190          H  
ATOM   2553 1HG  GLU A 166      62.701  14.257 -57.765  1.00  1.190          H  
ATOM   2554 2HG  GLU A 166      61.521  15.005 -58.841  1.00  1.190          H  
ATOM   2555  N   CYS A 167      61.362  13.818 -54.711  1.00  0.810          N  
ATOM   2556  CA  CYS A 167      61.722  12.495 -54.260  1.00  0.890          C  
ATOM   2557  C   CYS A 167      60.478  11.642 -54.094  1.00  0.850          C  
ATOM   2558  O   CYS A 167      60.498  10.460 -54.425  1.00  0.860          O  
ATOM   2559  CB  CYS A 167      62.466  12.551 -52.937  1.00  1.210          C  
ATOM   2560  SG  CYS A 167      64.104  13.268 -53.015  1.00  1.210          S  
ATOM   2561  H   CYS A 167      61.587  14.619 -54.117  1.00  0.970          H  
ATOM   2562  HA  CYS A 167      62.370  12.037 -55.006  1.00  1.070          H  
ATOM   2563 1HB  CYS A 167      61.879  13.120 -52.222  1.00  1.460          H  
ATOM   2564 2HB  CYS A 167      62.578  11.560 -52.566  1.00  1.460          H  
ATOM   2565  HG  CYS A 167      63.642  14.538 -53.057  1.00  1.460          H  
ATOM   2566  N   SER A 168      59.383  12.227 -53.600  1.00  0.850          N  
ATOM   2567  CA  SER A 168      58.168  11.454 -53.405  1.00  0.940          C  
ATOM   2568  C   SER A 168      57.655  10.944 -54.753  1.00  0.880          C  
ATOM   2569  O   SER A 168      57.348   9.755 -54.908  1.00  0.950          O  
ATOM   2570  CB  SER A 168      57.109  12.324 -52.754  1.00  1.280          C  
ATOM   2571  OG  SER A 168      57.495  12.732 -51.463  1.00  1.280          O  
ATOM   2572  H   SER A 168      59.393  13.206 -53.312  1.00  1.020          H  
ATOM   2573  HA  SER A 168      58.386  10.599 -52.763  1.00  1.130          H  
ATOM   2574 1HB  SER A 168      56.925  13.201 -53.375  1.00  1.540          H  
ATOM   2575 2HB  SER A 168      56.184  11.753 -52.692  1.00  1.540          H  
ATOM   2576  HG  SER A 168      58.173  13.427 -51.622  1.00  1.540          H  
ATOM   2577  N   SER A 169      57.641  11.814 -55.775  1.00  0.840          N  
ATOM   2578  CA  SER A 169      57.166  11.394 -57.089  1.00  0.920          C  
ATOM   2579  C   SER A 169      58.018  10.252 -57.629  1.00  0.870          C  
ATOM   2580  O   SER A 169      57.494   9.251 -58.145  1.00  0.950          O  
ATOM   2581  CB  SER A 169      57.204  12.557 -58.049  1.00  1.260          C  
ATOM   2582  OG  SER A 169      56.746  12.185 -59.322  1.00  1.260          O  
ATOM   2583  H   SER A 169      57.901  12.797 -55.629  1.00  1.010          H  
ATOM   2584  HA  SER A 169      56.138  11.046 -56.992  1.00  1.100          H  
ATOM   2585 1HB  SER A 169      56.585  13.362 -57.655  1.00  1.510          H  
ATOM   2586 2HB  SER A 169      58.226  12.932 -58.118  1.00  1.510          H  
ATOM   2587  HG  SER A 169      56.875  12.953 -59.878  1.00  1.510          H  
ATOM   2588  N   VAL A 170      59.339  10.399 -57.498  1.00  0.830          N  
ATOM   2589  CA  VAL A 170      60.270   9.400 -57.978  1.00  0.930          C  
ATOM   2590  C   VAL A 170      60.138   8.068 -57.281  1.00  1.000          C  
ATOM   2591  O   VAL A 170      60.145   7.040 -57.952  1.00  1.100          O  
ATOM   2592  CB  VAL A 170      61.726   9.885 -57.843  1.00  1.260          C  
ATOM   2593  CG1 VAL A 170      62.724   8.728 -58.149  1.00  1.260          C  
ATOM   2594  CG2 VAL A 170      61.952  11.039 -58.815  1.00  1.260          C  
ATOM   2595  H   VAL A 170      59.700  11.257 -57.067  1.00  1.000          H  
ATOM   2596  HA  VAL A 170      60.066   9.248 -59.038  1.00  1.120          H  
ATOM   2597  HB  VAL A 170      61.898  10.224 -56.818  1.00  1.510          H  
ATOM   2598 1HG1 VAL A 170      63.741   9.101 -58.048  1.00  1.510          H  
ATOM   2599 2HG1 VAL A 170      62.588   7.899 -57.453  1.00  1.510          H  
ATOM   2600 3HG1 VAL A 170      62.566   8.370 -59.167  1.00  1.510          H  
ATOM   2601 1HG2 VAL A 170      62.973  11.404 -58.719  1.00  1.510          H  
ATOM   2602 2HG2 VAL A 170      61.784  10.693 -59.832  1.00  1.510          H  
ATOM   2603 3HG2 VAL A 170      61.266  11.847 -58.601  1.00  1.510          H  
ATOM   2604  N   HIS A 171      60.035   8.054 -55.954  1.00  1.030          N  
ATOM   2605  CA  HIS A 171      59.983   6.775 -55.274  1.00  1.220          C  
ATOM   2606  C   HIS A 171      58.666   6.042 -55.525  1.00  1.190          C  
ATOM   2607  O   HIS A 171      58.687   4.812 -55.672  1.00  1.360          O  
ATOM   2608  CB  HIS A 171      60.347   6.953 -53.804  1.00  1.630          C  
ATOM   2609  CG  HIS A 171      61.813   7.342 -53.718  1.00  1.630          C  
ATOM   2610  ND1 HIS A 171      62.828   6.529 -54.193  1.00  1.630          N  
ATOM   2611  CD2 HIS A 171      62.415   8.460 -53.262  1.00  1.630          C  
ATOM   2612  CE1 HIS A 171      63.981   7.141 -54.047  1.00  1.630          C  
ATOM   2613  NE2 HIS A 171      63.764   8.321 -53.492  1.00  1.630          N  
ATOM   2614  H   HIS A 171      60.057   8.930 -55.422  1.00  1.240          H  
ATOM   2615  HA  HIS A 171      60.762   6.144 -55.686  1.00  1.460          H  
ATOM   2616 1HB  HIS A 171      59.741   7.749 -53.361  1.00  1.960          H  
ATOM   2617 2HB  HIS A 171      60.171   6.034 -53.249  1.00  1.960          H  
ATOM   2618  HD1 HIS A 171      62.722   5.640 -54.636  1.00  1.960          H  
ATOM   2619  HD2 HIS A 171      62.029   9.359 -52.811  1.00  1.960          H  
ATOM   2620  HE1 HIS A 171      64.904   6.662 -54.370  1.00  1.960          H  
ATOM   2621  N   THR A 172      57.535   6.761 -55.617  1.00  1.100          N  
ATOM   2622  CA  THR A 172      56.292   6.076 -55.968  1.00  1.240          C  
ATOM   2623  C   THR A 172      56.446   5.453 -57.352  1.00  1.280          C  
ATOM   2624  O   THR A 172      56.104   4.296 -57.577  1.00  1.430          O  
ATOM   2625  CB  THR A 172      55.064   7.025 -55.961  1.00  1.680          C  
ATOM   2626  OG1 THR A 172      54.788   7.484 -54.635  1.00  1.680          O  
ATOM   2627  CG2 THR A 172      53.833   6.317 -56.489  1.00  1.680          C  
ATOM   2628  H   THR A 172      57.534   7.773 -55.445  1.00  1.320          H  
ATOM   2629  HA  THR A 172      56.114   5.274 -55.249  1.00  1.490          H  
ATOM   2630  HB  THR A 172      55.284   7.892 -56.590  1.00  2.020          H  
ATOM   2631  HG1 THR A 172      55.524   8.014 -54.245  1.00  2.020          H  
ATOM   2632 1HG2 THR A 172      52.988   7.001 -56.474  1.00  2.020          H  
ATOM   2633 2HG2 THR A 172      53.990   5.968 -57.509  1.00  2.020          H  
ATOM   2634 3HG2 THR A 172      53.630   5.475 -55.848  1.00  2.020          H  
ATOM   2635  N   ALA A 173      56.966   6.227 -58.310  1.00  1.240          N  
ATOM   2636  CA  ALA A 173      57.167   5.706 -59.653  1.00  1.430          C  
ATOM   2637  C   ALA A 173      58.160   4.535 -59.703  1.00  1.550          C  
ATOM   2638  O   ALA A 173      57.967   3.580 -60.462  1.00  1.810          O  
ATOM   2639  CB  ALA A 173      57.671   6.821 -60.550  1.00  1.930          C  
ATOM   2640  H   ALA A 173      57.209   7.203 -58.110  1.00  1.490          H  
ATOM   2641  HA  ALA A 173      56.206   5.351 -60.019  1.00  1.720          H  
ATOM   2642 1HB  ALA A 173      57.788   6.448 -61.564  1.00  2.310          H  
ATOM   2643 2HB  ALA A 173      56.956   7.645 -60.540  1.00  2.310          H  
ATOM   2644 3HB  ALA A 173      58.633   7.174 -60.176  1.00  2.310          H  
ATOM   2645  N   ALA A 174      59.238   4.612 -58.913  1.00  1.520          N  
ATOM   2646  CA  ALA A 174      60.275   3.590 -58.878  1.00  1.850          C  
ATOM   2647  C   ALA A 174      59.760   2.225 -58.432  1.00  2.020          C  
ATOM   2648  O   ALA A 174      60.143   1.202 -59.014  1.00  2.570          O  
ATOM   2649  CB  ALA A 174      61.399   4.028 -57.960  1.00  2.460          C  
ATOM   2650  H   ALA A 174      59.369   5.451 -58.348  1.00  1.820          H  
ATOM   2651  HA  ALA A 174      60.663   3.485 -59.893  1.00  2.220          H  
ATOM   2652 1HB  ALA A 174      62.191   3.282 -57.970  1.00  2.950          H  
ATOM   2653 2HB  ALA A 174      61.790   4.988 -58.300  1.00  2.950          H  
ATOM   2654 3HB  ALA A 174      61.009   4.132 -56.953  1.00  2.950          H  
ATOM   2655  N   THR A 175      58.886   2.200 -57.413  1.00  2.030          N  
ATOM   2656  CA  THR A 175      58.336   0.930 -56.952  1.00  2.440          C  
ATOM   2657  C   THR A 175      56.811   0.868 -57.119  1.00  2.510          C  
ATOM   2658  O   THR A 175      56.083   1.356 -56.263  1.00  2.550          O  
ATOM   2659  CB  THR A 175      58.667   0.664 -55.466  1.00  3.250          C  
ATOM   2660  OG1 THR A 175      60.093   0.656 -55.283  1.00  3.250          O  
ATOM   2661  CG2 THR A 175      58.099  -0.709 -55.046  1.00  3.250          C  
ATOM   2662  H   THR A 175      58.643   3.072 -56.922  1.00  2.440          H  
ATOM   2663  HA  THR A 175      58.820   0.144 -57.503  1.00  2.930          H  
ATOM   2664  HB  THR A 175      58.224   1.450 -54.841  1.00  3.900          H  
ATOM   2665  HG1 THR A 175      60.421   1.551 -55.378  1.00  3.900          H  
ATOM   2666 1HG2 THR A 175      58.341  -0.893 -54.003  1.00  3.900          H  
ATOM   2667 2HG2 THR A 175      57.017  -0.742 -55.167  1.00  3.900          H  
ATOM   2668 3HG2 THR A 175      58.547  -1.483 -55.659  1.00  3.900          H  
ATOM   2669  N   PRO A 176      56.295   0.269 -58.199  1.00  3.160          N  
ATOM   2670  CA  PRO A 176      54.893   0.139 -58.512  1.00  3.600          C  
ATOM   2671  C   PRO A 176      54.311  -0.975 -57.685  1.00  3.770          C  
ATOM   2672  O   PRO A 176      55.068  -1.825 -57.214  1.00  3.990          O  
ATOM   2673  CB  PRO A 176      54.913  -0.201 -60.003  1.00  5.400          C  
ATOM   2674  CG  PRO A 176      56.192  -0.981 -60.175  1.00  5.400          C  
ATOM   2675  CD  PRO A 176      57.169  -0.331 -59.211  1.00  5.400          C  
ATOM   2676  HA  PRO A 176      54.386   1.095 -58.320  1.00  4.320          H  
ATOM   2677 1HB  PRO A 176      54.017  -0.774 -60.268  1.00  6.480          H  
ATOM   2678 2HB  PRO A 176      54.891   0.729 -60.594  1.00  6.480          H  
ATOM   2679 1HG  PRO A 176      56.033  -2.045 -59.944  1.00  6.480          H  
ATOM   2680 2HG  PRO A 176      56.534  -0.929 -61.218  1.00  6.480          H  
ATOM   2681 1HD  PRO A 176      57.772  -1.129 -58.792  1.00  6.480          H  
ATOM   2682 2HD  PRO A 176      57.762   0.451 -59.717  1.00  6.480          H  
ATOM   2683  N   GLU A 177      52.990  -1.057 -57.618  1.00  4.220          N  
ATOM   2684  CA  GLU A 177      52.275  -2.186 -57.014  1.00  4.830          C  
ATOM   2685  C   GLU A 177      52.962  -3.543 -57.241  1.00  4.900          C  
ATOM   2686  O   GLU A 177      53.120  -4.338 -56.313  1.00  5.410          O  
ATOM   2687  CB  GLU A 177      50.861  -2.254 -57.588  1.00  6.520          C  
ATOM   2688  CG  GLU A 177      49.997  -3.359 -57.018  1.00  6.520          C  
ATOM   2689  CD  GLU A 177      48.601  -3.383 -57.592  1.00  6.520          C  
ATOM   2690  OE1 GLU A 177      48.087  -2.339 -57.959  1.00  6.520          O  
ATOM   2691  OE2 GLU A 177      48.043  -4.451 -57.665  1.00  6.520          O  
ATOM   2692  H   GLU A 177      52.434  -0.272 -57.978  1.00  5.060          H  
ATOM   2693  HA  GLU A 177      52.211  -2.007 -55.940  1.00  5.800          H  
ATOM   2694 1HB  GLU A 177      50.369  -1.303 -57.409  1.00  7.820          H  
ATOM   2695 2HB  GLU A 177      50.914  -2.393 -58.665  1.00  7.820          H  
ATOM   2696 1HG  GLU A 177      50.464  -4.325 -57.201  1.00  7.820          H  
ATOM   2697 2HG  GLU A 177      49.950  -3.209 -55.950  1.00  7.820          H  
ATOM   2698  N   ARG A 178      53.393  -3.810 -58.476  1.00  4.730          N  
ATOM   2699  CA  ARG A 178      53.985  -5.092 -58.874  1.00  5.150          C  
ATOM   2700  C   ARG A 178      55.249  -5.492 -58.097  1.00  5.310          C  
ATOM   2701  O   ARG A 178      55.650  -6.657 -58.125  1.00  5.510          O  
ATOM   2702  CB  ARG A 178      54.323  -5.070 -60.355  1.00  7.040          C  
ATOM   2703  CG  ARG A 178      53.121  -5.084 -61.287  1.00  7.040          C  
ATOM   2704  CD  ARG A 178      53.529  -5.006 -62.711  1.00  7.040          C  
ATOM   2705  NE  ARG A 178      52.376  -5.026 -63.607  1.00  7.040          N  
ATOM   2706  CZ  ARG A 178      52.423  -4.829 -64.944  1.00  7.040          C  
ATOM   2707  NH1 ARG A 178      53.574  -4.594 -65.547  1.00  7.040          N  
ATOM   2708  NH2 ARG A 178      51.305  -4.873 -65.651  1.00  7.040          N  
ATOM   2709  H   ARG A 178      53.247  -3.106 -59.183  1.00  5.680          H  
ATOM   2710  HA  ARG A 178      53.234  -5.865 -58.709  1.00  6.180          H  
ATOM   2711 1HB  ARG A 178      54.908  -4.181 -60.578  1.00  8.450          H  
ATOM   2712 2HB  ARG A 178      54.940  -5.936 -60.597  1.00  8.450          H  
ATOM   2713 1HG  ARG A 178      52.563  -6.009 -61.144  1.00  8.450          H  
ATOM   2714 2HG  ARG A 178      52.477  -4.235 -61.065  1.00  8.450          H  
ATOM   2715 1HD  ARG A 178      54.076  -4.077 -62.872  1.00  8.450          H  
ATOM   2716 2HD  ARG A 178      54.167  -5.856 -62.950  1.00  8.450          H  
ATOM   2717  HE  ARG A 178      51.469  -5.206 -63.194  1.00  8.450          H  
ATOM   2718 1HH1 ARG A 178      54.430  -4.560 -65.015  1.00  8.450          H  
ATOM   2719 2HH1 ARG A 178      53.601  -4.447 -66.546  1.00  8.450          H  
ATOM   2720 1HH2 ARG A 178      50.422  -5.054 -65.191  1.00  8.450          H  
ATOM   2721 2HH2 ARG A 178      51.329  -4.727 -66.650  1.00  8.450          H  
ATOM   2722  N   ARG A 179      55.916  -4.523 -57.479  1.00  5.550          N  
ATOM   2723  CA  ARG A 179      57.125  -4.747 -56.703  1.00  6.150          C  
ATOM   2724  C   ARG A 179      56.945  -4.229 -55.279  1.00  6.850          C  
ATOM   2725  O   ARG A 179      57.927  -3.935 -54.591  1.00  7.250          O  
ATOM   2726  CB  ARG A 179      58.347  -4.091 -57.336  1.00  8.370          C  
ATOM   2727  CG  ARG A 179      58.782  -4.682 -58.675  1.00  8.370          C  
ATOM   2728  CD  ARG A 179      60.141  -4.179 -59.106  1.00  8.370          C  
ATOM   2729  NE  ARG A 179      60.169  -2.744 -59.460  1.00  8.370          N  
ATOM   2730  CZ  ARG A 179      59.894  -2.237 -60.692  1.00  8.370          C  
ATOM   2731  NH1 ARG A 179      59.560  -3.041 -61.688  1.00  8.370          N  
ATOM   2732  NH2 ARG A 179      59.963  -0.928 -60.911  1.00  8.370          N  
ATOM   2733  H   ARG A 179      55.517  -3.583 -57.473  1.00  6.660          H  
ATOM   2734  HA  ARG A 179      57.308  -5.819 -56.650  1.00  7.380          H  
ATOM   2735 1HB  ARG A 179      58.134  -3.039 -57.496  1.00 10.040          H  
ATOM   2736 2HB  ARG A 179      59.192  -4.154 -56.653  1.00 10.040          H  
ATOM   2737 1HG  ARG A 179      58.818  -5.769 -58.595  1.00 10.040          H  
ATOM   2738 2HG  ARG A 179      58.049  -4.402 -59.433  1.00 10.040          H  
ATOM   2739 1HD  ARG A 179      60.838  -4.328 -58.280  1.00 10.040          H  
ATOM   2740 2HD  ARG A 179      60.489  -4.756 -59.958  1.00 10.040          H  
ATOM   2741  HE  ARG A 179      60.438  -2.092 -58.729  1.00 10.040          H  
ATOM   2742 1HH1 ARG A 179      59.504  -4.038 -61.543  1.00 10.040          H  
ATOM   2743 2HH1 ARG A 179      59.361  -2.658 -62.602  1.00 10.040          H  
ATOM   2744 1HH2 ARG A 179      60.202  -0.262 -60.149  1.00 10.040          H  
ATOM   2745 2HH2 ARG A 179      59.758  -0.556 -61.824  1.00 10.040          H  
ATOM   2746  N   GLY A 180      55.693  -4.093 -54.848  1.00  7.300          N  
ATOM   2747  CA  GLY A 180      55.381  -3.567 -53.533  1.00  8.240          C  
ATOM   2748  C   GLY A 180      55.256  -4.650 -52.466  1.00  8.820          C  
ATOM   2749  O   GLY A 180      55.834  -5.735 -52.573  1.00  9.300          O  
ATOM   2750  H   GLY A 180      54.913  -4.353 -55.458  1.00  8.760          H  
ATOM   2751 1HA  GLY A 180      56.151  -2.855 -53.240  1.00  9.890          H  
ATOM   2752 2HA  GLY A 180      54.442  -3.016 -53.598  1.00  9.890          H  
ATOM   2753  N   SER A 181      54.516  -4.332 -51.410  1.00  9.040          N  
ATOM   2754  CA  SER A 181      54.353  -5.223 -50.275  1.00  9.840          C  
ATOM   2755  C   SER A 181      53.078  -4.892 -49.524  1.00 10.090          C  
ATOM   2756  O   SER A 181      52.477  -3.837 -49.735  1.00 10.390          O  
ATOM   2757  CB  SER A 181      55.546  -5.102 -49.346  1.00 13.460          C  
ATOM   2758  OG  SER A 181      55.590  -3.833 -48.749  1.00 13.460          O  
ATOM   2759  H   SER A 181      54.054  -3.438 -51.383  1.00 10.850          H  
ATOM   2760  HA  SER A 181      54.284  -6.249 -50.639  1.00 11.810          H  
ATOM   2761 1HB  SER A 181      55.483  -5.866 -48.572  1.00 16.150          H  
ATOM   2762 2HB  SER A 181      56.464  -5.277 -49.907  1.00 16.150          H  
ATOM   2763  HG  SER A 181      56.369  -3.831 -48.186  1.00 16.150          H  
ATOM   2764  N   LEU A 182      52.653  -5.801 -48.656  1.00 10.150          N  
ATOM   2765  CA  LEU A 182      51.480  -5.557 -47.840  1.00 10.550          C  
ATOM   2766  C   LEU A 182      51.822  -4.718 -46.601  1.00 11.250          C  
ATOM   2767  O   LEU A 182      52.963  -4.762 -46.141  1.00 11.250          O  
ATOM   2768  CB  LEU A 182      50.834  -6.888 -47.428  1.00 14.610          C  
ATOM   2769  CG  LEU A 182      50.244  -7.750 -48.576  1.00 14.610          C  
ATOM   2770  CD1 LEU A 182      49.835  -9.105 -48.023  1.00 14.610          C  
ATOM   2771  CD2 LEU A 182      48.985  -7.046 -49.162  1.00 14.610          C  
ATOM   2772  H   LEU A 182      53.179  -6.656 -48.543  1.00 12.180          H  
ATOM   2773  HA  LEU A 182      50.795  -5.041 -48.477  1.00 12.660          H  
ATOM   2774 1HB  LEU A 182      51.587  -7.487 -46.921  1.00 17.530          H  
ATOM   2775 2HB  LEU A 182      50.031  -6.690 -46.713  1.00 17.530          H  
ATOM   2776  HG  LEU A 182      50.990  -7.893 -49.357  1.00 17.530          H  
ATOM   2777 1HD1 LEU A 182      49.416  -9.714 -48.824  1.00 17.530          H  
ATOM   2778 2HD1 LEU A 182      50.708  -9.609 -47.607  1.00 17.530          H  
ATOM   2779 3HD1 LEU A 182      49.087  -8.969 -47.240  1.00 17.530          H  
ATOM   2780 1HD2 LEU A 182      48.566  -7.660 -49.953  1.00 17.530          H  
ATOM   2781 2HD2 LEU A 182      48.245  -6.923 -48.368  1.00 17.530          H  
ATOM   2782 3HD2 LEU A 182      49.231  -6.086 -49.566  1.00 17.530          H  
ATOM   2783  N   PRO A 183      50.862  -3.927 -46.084  1.00 12.030          N  
ATOM   2784  CA  PRO A 183      50.907  -3.153 -44.848  1.00 12.890          C  
ATOM   2785  C   PRO A 183      51.169  -4.016 -43.634  1.00 13.060          C  
ATOM   2786  O   PRO A 183      50.794  -5.188 -43.584  1.00 13.090          O  
ATOM   2787  CB  PRO A 183      49.506  -2.572 -44.800  1.00 19.340          C  
ATOM   2788  CG  PRO A 183      49.058  -2.516 -46.242  1.00 19.340          C  
ATOM   2789  CD  PRO A 183      49.648  -3.686 -46.874  1.00 19.340          C  
ATOM   2790  HA  PRO A 183      51.674  -2.386 -44.900  1.00 15.470          H  
ATOM   2791 1HB  PRO A 183      48.868  -3.196 -44.162  1.00 23.200          H  
ATOM   2792 2HB  PRO A 183      49.529  -1.579 -44.340  1.00 23.200          H  
ATOM   2793 1HG  PRO A 183      47.975  -2.542 -46.319  1.00 23.200          H  
ATOM   2794 2HG  PRO A 183      49.341  -1.591 -46.710  1.00 23.200          H  
ATOM   2795 1HD  PRO A 183      48.994  -4.544 -46.831  1.00 23.200          H  
ATOM   2796 2HD  PRO A 183      49.860  -3.342 -47.884  1.00 23.200          H  
ATOM   2797  N   ASP A 184      51.867  -3.428 -42.669  1.00 13.360          N  
ATOM   2798  CA  ASP A 184      52.226  -4.160 -41.464  1.00 13.720          C  
ATOM   2799  C   ASP A 184      51.225  -3.964 -40.344  1.00 14.160          C  
ATOM   2800  O   ASP A 184      51.109  -2.875 -39.784  1.00 14.610          O  
ATOM   2801  CB  ASP A 184      53.612  -3.764 -40.970  1.00 19.060          C  
ATOM   2802  CG  ASP A 184      54.096  -4.619 -39.767  1.00 19.060          C  
ATOM   2803  OD1 ASP A 184      53.320  -5.421 -39.230  1.00 19.060          O  
ATOM   2804  OD2 ASP A 184      55.261  -4.450 -39.387  1.00 19.060          O  
ATOM   2805  H   ASP A 184      52.113  -2.437 -42.777  1.00 16.030          H  
ATOM   2806  HA  ASP A 184      52.250  -5.221 -41.709  1.00 16.460          H  
ATOM   2807 1HB  ASP A 184      54.327  -3.864 -41.791  1.00 22.880          H  
ATOM   2808 2HB  ASP A 184      53.598  -2.711 -40.675  1.00 22.880          H  
ATOM   2809  N   THR A 185      50.465  -5.011 -40.065  1.00 14.180          N  
ATOM   2810  CA  THR A 185      49.431  -4.985 -39.050  1.00 14.710          C  
ATOM   2811  C   THR A 185      49.704  -6.087 -38.027  1.00 14.840          C  
ATOM   2812  O   THR A 185      48.815  -6.490 -37.276  1.00 14.610          O  
ATOM   2813  CB  THR A 185      48.042  -5.184 -39.667  1.00 20.380          C  
ATOM   2814  OG1 THR A 185      47.980  -6.460 -40.325  1.00 20.380          O  
ATOM   2815  CG2 THR A 185      47.804  -4.082 -40.693  1.00 20.380          C  
ATOM   2816  H   THR A 185      50.605  -5.864 -40.594  1.00 17.020          H  
ATOM   2817  HA  THR A 185      49.451  -4.025 -38.542  1.00 17.650          H  
ATOM   2818  HB  THR A 185      47.281  -5.131 -38.888  1.00 24.460          H  
ATOM   2819  HG1 THR A 185      47.896  -7.153 -39.655  1.00 24.460          H  
ATOM   2820 1HG2 THR A 185      46.825  -4.195 -41.119  1.00 24.460          H  
ATOM   2821 2HG2 THR A 185      47.870  -3.136 -40.204  1.00 24.460          H  
ATOM   2822 3HG2 THR A 185      48.551  -4.126 -41.483  1.00 24.460          H  
ATOM   2823  N   GLY A 186      50.927  -6.643 -38.048  1.00 15.350          N  
ATOM   2824  CA  GLY A 186      51.270  -7.751 -37.144  1.00 15.670          C  
ATOM   2825  C   GLY A 186      51.887  -7.285 -35.829  1.00 15.770          C  
ATOM   2826  O   GLY A 186      52.186  -8.083 -34.939  1.00 15.870          O  
ATOM   2827  H   GLY A 186      51.655  -6.250 -38.672  1.00 18.420          H  
ATOM   2828 1HA  GLY A 186      50.375  -8.337 -36.936  1.00 18.800          H  
ATOM   2829 2HA  GLY A 186      51.968  -8.417 -37.650  1.00 18.800          H  
ATOM   2830  N   TRP A 187      52.076  -5.988 -35.722  1.00 15.900          N  
ATOM   2831  CA  TRP A 187      52.677  -5.354 -34.564  1.00 16.150          C  
ATOM   2832  C   TRP A 187      51.646  -5.198 -33.451  1.00 16.720          C  
ATOM   2833  O   TRP A 187      50.553  -4.665 -33.679  1.00 16.870          O  
ATOM   2834  CB  TRP A 187      53.217  -4.010 -34.986  1.00 22.510          C  
ATOM   2835  CG  TRP A 187      54.006  -3.301 -33.973  1.00 22.510          C  
ATOM   2836  CD1 TRP A 187      53.583  -2.295 -33.181  1.00 22.510          C  
ATOM   2837  CD2 TRP A 187      55.388  -3.504 -33.661  1.00 22.510          C  
ATOM   2838  NE1 TRP A 187      54.597  -1.859 -32.385  1.00 22.510          N  
ATOM   2839  CE2 TRP A 187      55.716  -2.587 -32.666  1.00 22.510          C  
ATOM   2840  CE3 TRP A 187      56.366  -4.374 -34.145  1.00 22.510          C  
ATOM   2841  CZ2 TRP A 187      56.985  -2.511 -32.133  1.00 22.510          C  
ATOM   2842  CZ3 TRP A 187      57.641  -4.299 -33.614  1.00 22.510          C  
ATOM   2843  CH2 TRP A 187      57.943  -3.391 -32.632  1.00 22.510          C  
ATOM   2844  H   TRP A 187      51.807  -5.431 -36.521  1.00 19.080          H  
ATOM   2845  HA  TRP A 187      53.495  -5.976 -34.202  1.00 19.380          H  
ATOM   2846 1HB  TRP A 187      53.829  -4.148 -35.868  1.00 27.010          H  
ATOM   2847 2HB  TRP A 187      52.394  -3.380 -35.264  1.00 27.010          H  
ATOM   2848  HD1 TRP A 187      52.589  -1.902 -33.191  1.00 27.010          H  
ATOM   2849  HE1 TRP A 187      54.519  -1.110 -31.704  1.00 27.010          H  
ATOM   2850  HE3 TRP A 187      56.132  -5.096 -34.926  1.00 27.010          H  
ATOM   2851  HZ2 TRP A 187      57.244  -1.794 -31.355  1.00 27.010          H  
ATOM   2852  HZ3 TRP A 187      58.401  -4.979 -33.997  1.00 27.010          H  
ATOM   2853  HH2 TRP A 187      58.956  -3.357 -32.236  1.00 27.010          H  
ATOM   2854  N   LYS A 188      51.986  -5.671 -32.256  1.00 17.180          N  
ATOM   2855  CA  LYS A 188      51.064  -5.618 -31.130  1.00 17.910          C  
ATOM   2856  C   LYS A 188      51.740  -5.029 -29.886  1.00 18.370          C  
ATOM   2857  O   LYS A 188      52.954  -5.166 -29.743  1.00 18.770          O  
ATOM   2858  CB  LYS A 188      50.570  -7.039 -30.816  1.00 24.780          C  
ATOM   2859  CG  LYS A 188      49.838  -7.772 -31.956  1.00 24.780          C  
ATOM   2860  CD  LYS A 188      48.459  -7.190 -32.249  1.00 24.780          C  
ATOM   2861  CE  LYS A 188      47.757  -7.990 -33.347  1.00 24.780          C  
ATOM   2862  NZ  LYS A 188      46.407  -7.432 -33.687  1.00 24.780          N  
ATOM   2863  H   LYS A 188      52.900  -6.088 -32.135  1.00 20.620          H  
ATOM   2864  HA  LYS A 188      50.240  -4.979 -31.427  1.00 21.490          H  
ATOM   2865 1HB  LYS A 188      51.421  -7.654 -30.530  1.00 29.740          H  
ATOM   2866 2HB  LYS A 188      49.910  -7.014 -29.977  1.00 29.740          H  
ATOM   2867 1HG  LYS A 188      50.437  -7.732 -32.865  1.00 29.740          H  
ATOM   2868 2HG  LYS A 188      49.720  -8.817 -31.677  1.00 29.740          H  
ATOM   2869 1HD  LYS A 188      47.854  -7.199 -31.339  1.00 29.740          H  
ATOM   2870 2HD  LYS A 188      48.561  -6.160 -32.591  1.00 29.740          H  
ATOM   2871 1HE  LYS A 188      48.381  -7.973 -34.246  1.00 29.740          H  
ATOM   2872 2HE  LYS A 188      47.642  -9.021 -33.017  1.00 29.740          H  
ATOM   2873 1HZ  LYS A 188      45.989  -7.989 -34.420  1.00 29.740          H  
ATOM   2874 2HZ  LYS A 188      45.813  -7.450 -32.870  1.00 29.740          H  
ATOM   2875 3HZ  LYS A 188      46.509  -6.478 -34.011  1.00 29.740          H  
ATOM   2876  N   HIS A 189      50.988  -4.387 -28.961  1.00 18.460          N  
ATOM   2877  CA  HIS A 189      49.529  -4.158 -28.996  1.00 18.930          C  
ATOM   2878  C   HIS A 189      49.178  -2.707 -29.317  1.00 19.560          C  
ATOM   2879  O   HIS A 189      48.014  -2.318 -29.267  1.00 20.010          O  
ATOM   2880  CB  HIS A 189      48.917  -4.531 -27.643  1.00 26.310          C  
ATOM   2881  CG  HIS A 189      49.034  -5.983 -27.328  1.00 26.310          C  
ATOM   2882  ND1 HIS A 189      48.225  -6.938 -27.910  1.00 26.310          N  
ATOM   2883  CD2 HIS A 189      49.880  -6.652 -26.516  1.00 26.310          C  
ATOM   2884  CE1 HIS A 189      48.566  -8.130 -27.461  1.00 26.310          C  
ATOM   2885  NE2 HIS A 189      49.567  -7.984 -26.614  1.00 26.310          N  
ATOM   2886  H   HIS A 189      51.474  -4.042 -28.146  1.00 22.150          H  
ATOM   2887  HA  HIS A 189      49.046  -4.780 -29.736  1.00 22.720          H  
ATOM   2888 1HB  HIS A 189      49.410  -3.965 -26.854  1.00 31.580          H  
ATOM   2889 2HB  HIS A 189      47.861  -4.261 -27.632  1.00 31.580          H  
ATOM   2890  HD2 HIS A 189      50.666  -6.215 -25.899  1.00 31.580          H  
ATOM   2891  HE1 HIS A 189      48.103  -9.074 -27.744  1.00 31.580          H  
ATOM   2892  HE2 HIS A 189      50.035  -8.730 -26.117  1.00 31.580          H  
ATOM   2893  N   GLU A 190      50.192  -1.912 -29.625  1.00 19.720          N  
ATOM   2894  CA  GLU A 190      50.054  -0.489 -29.940  1.00 20.380          C  
ATOM   2895  C   GLU A 190      50.188  -0.281 -31.440  1.00 20.440          C  
ATOM   2896  O   GLU A 190      50.796  -1.100 -32.111  1.00 20.240          O  
ATOM   2897  CB  GLU A 190      51.130   0.315 -29.207  1.00 28.270          C  
ATOM   2898  CG  GLU A 190      51.034   0.279 -27.680  1.00 28.270          C  
ATOM   2899  CD  GLU A 190      52.119   1.090 -27.003  1.00 28.270          C  
ATOM   2900  OE1 GLU A 190      52.995   1.556 -27.694  1.00 28.270          O  
ATOM   2901  OE2 GLU A 190      52.067   1.243 -25.805  1.00 28.270          O  
ATOM   2902  H   GLU A 190      51.117  -2.319 -29.653  1.00 23.660          H  
ATOM   2903  HA  GLU A 190      49.067  -0.142 -29.632  1.00 24.460          H  
ATOM   2904 1HB  GLU A 190      52.114  -0.059 -29.493  1.00 33.920          H  
ATOM   2905 2HB  GLU A 190      51.076   1.359 -29.525  1.00 33.920          H  
ATOM   2906 1HG  GLU A 190      50.061   0.669 -27.383  1.00 33.920          H  
ATOM   2907 2HG  GLU A 190      51.095  -0.757 -27.346  1.00 33.920          H  
ATOM   2908  N   ARG A 191      49.654   0.810 -31.981  1.00 20.830          N  
ATOM   2909  CA  ARG A 191      49.851   1.064 -33.405  1.00 21.020          C  
ATOM   2910  C   ARG A 191      51.336   1.151 -33.733  1.00 20.970          C  
ATOM   2911  O   ARG A 191      52.106   1.774 -33.001  1.00 21.230          O  
ATOM   2912  CB  ARG A 191      49.210   2.384 -33.816  1.00 29.350          C  
ATOM   2913  CG  ARG A 191      49.918   3.644 -33.273  1.00 29.350          C  
ATOM   2914  CD  ARG A 191      49.140   4.882 -33.507  1.00 29.350          C  
ATOM   2915  NE  ARG A 191      49.889   6.093 -33.122  1.00 29.350          N  
ATOM   2916  CZ  ARG A 191      50.062   6.586 -31.866  1.00 29.350          C  
ATOM   2917  NH1 ARG A 191      49.567   5.992 -30.801  1.00 29.350          N  
ATOM   2918  NH2 ARG A 191      50.758   7.705 -31.710  1.00 29.350          N  
ATOM   2919  H   ARG A 191      49.081   1.456 -31.422  1.00 25.000          H  
ATOM   2920  HA  ARG A 191      49.410   0.249 -33.970  1.00 25.220          H  
ATOM   2921 1HB  ARG A 191      49.173   2.456 -34.906  1.00 35.220          H  
ATOM   2922 2HB  ARG A 191      48.194   2.408 -33.446  1.00 35.220          H  
ATOM   2923 1HG  ARG A 191      50.092   3.529 -32.204  1.00 35.220          H  
ATOM   2924 2HG  ARG A 191      50.870   3.782 -33.787  1.00 35.220          H  
ATOM   2925 1HD  ARG A 191      48.911   4.953 -34.573  1.00 35.220          H  
ATOM   2926 2HD  ARG A 191      48.211   4.858 -32.950  1.00 35.220          H  
ATOM   2927  HE  ARG A 191      50.305   6.622 -33.871  1.00 35.220          H  
ATOM   2928 1HH1 ARG A 191      49.027   5.117 -30.868  1.00 35.220          H  
ATOM   2929 2HH1 ARG A 191      49.713   6.384 -29.885  1.00 35.220          H  
ATOM   2930 1HH2 ARG A 191      51.149   8.176 -32.515  1.00 35.220          H  
ATOM   2931 2HH2 ARG A 191      50.899   8.087 -30.786  1.00 35.220          H  
ATOM   2932  N   LYS A 192      51.731   0.590 -34.871  1.00 20.760          N  
ATOM   2933  CA  LYS A 192      53.121   0.683 -35.303  1.00 20.820          C  
ATOM   2934  C   LYS A 192      53.361   1.995 -36.029  1.00 21.060          C  
ATOM   2935  O   LYS A 192      54.387   2.654 -35.861  1.00 21.280          O  
ATOM   2936  CB  LYS A 192      53.480  -0.440 -36.268  1.00 29.120          C  
ATOM   2937  CG  LYS A 192      54.967  -0.506 -36.628  1.00 29.120          C  
ATOM   2938  CD  LYS A 192      55.265  -1.683 -37.539  1.00 29.120          C  
ATOM   2939  CE  LYS A 192      56.749  -1.828 -37.819  1.00 29.120          C  
ATOM   2940  NZ  LYS A 192      57.020  -2.970 -38.747  1.00 29.120          N  
ATOM   2941  H   LYS A 192      51.060   0.061 -35.410  1.00 24.910          H  
ATOM   2942  HA  LYS A 192      53.771   0.643 -34.428  1.00 24.980          H  
ATOM   2943 1HB  LYS A 192      53.183  -1.365 -35.864  1.00 34.950          H  
ATOM   2944 2HB  LYS A 192      52.923  -0.314 -37.193  1.00 34.950          H  
ATOM   2945 1HG  LYS A 192      55.275   0.414 -37.123  1.00 34.950          H  
ATOM   2946 2HG  LYS A 192      55.548  -0.615 -35.709  1.00 34.950          H  
ATOM   2947 1HD  LYS A 192      54.916  -2.600 -37.090  1.00 34.950          H  
ATOM   2948 2HD  LYS A 192      54.743  -1.548 -38.485  1.00 34.950          H  
ATOM   2949 1HE  LYS A 192      57.131  -0.909 -38.261  1.00 34.950          H  
ATOM   2950 2HE  LYS A 192      57.265  -2.012 -36.876  1.00 34.950          H  
ATOM   2951 1HZ  LYS A 192      58.003  -3.067 -38.915  1.00 34.950          H  
ATOM   2952 2HZ  LYS A 192      56.651  -3.851 -38.357  1.00 34.950          H  
ATOM   2953 3HZ  LYS A 192      56.545  -2.827 -39.627  1.00 34.950          H  
ATOM   2954  N   LEU A 193      52.423   2.315 -36.908  1.00 21.120          N  
ATOM   2955  CA  LEU A 193      52.503   3.466 -37.781  1.00 21.450          C  
ATOM   2956  C   LEU A 193      51.339   4.403 -37.541  1.00 21.980          C  
ATOM   2957  O   LEU A 193      50.240   3.969 -37.186  1.00 22.280          O  
ATOM   2958  CB  LEU A 193      52.522   2.992 -39.236  1.00 29.900          C  
ATOM   2959  CG  LEU A 193      53.652   1.980 -39.598  1.00 29.900          C  
ATOM   2960  CD1 LEU A 193      53.459   1.516 -40.998  1.00 29.900          C  
ATOM   2961  CD2 LEU A 193      55.006   2.620 -39.441  1.00 29.900          C  
ATOM   2962  H   LEU A 193      51.611   1.727 -36.954  1.00 25.340          H  
ATOM   2963  HA  LEU A 193      53.412   4.017 -37.559  1.00 25.740          H  
ATOM   2964 1HB  LEU A 193      51.576   2.518 -39.445  1.00 35.880          H  
ATOM   2965 2HB  LEU A 193      52.622   3.861 -39.887  1.00 35.880          H  
ATOM   2966  HG  LEU A 193      53.590   1.117 -38.956  1.00 35.880          H  
ATOM   2967 1HD1 LEU A 193      54.230   0.803 -41.254  1.00 35.880          H  
ATOM   2968 2HD1 LEU A 193      52.497   1.033 -41.091  1.00 35.880          H  
ATOM   2969 3HD1 LEU A 193      53.513   2.366 -41.673  1.00 35.880          H  
ATOM   2970 1HD2 LEU A 193      55.775   1.898 -39.707  1.00 35.880          H  
ATOM   2971 2HD2 LEU A 193      55.070   3.481 -40.104  1.00 35.880          H  
ATOM   2972 3HD2 LEU A 193      55.168   2.938 -38.416  1.00 35.880          H  
ATOM   2973  N   SER A 194      51.578   5.684 -37.780  1.00 22.200          N  
ATOM   2974  CA  SER A 194      50.579   6.728 -37.623  1.00 22.870          C  
ATOM   2975  C   SER A 194      49.347   6.585 -38.516  1.00 23.070          C  
ATOM   2976  O   SER A 194      49.430   6.207 -39.693  1.00 22.980          O  
ATOM   2977  CB  SER A 194      51.224   8.075 -37.899  1.00 31.750          C  
ATOM   2978  OG  SER A 194      52.232   8.360 -36.969  1.00 31.750          O  
ATOM   2979  H   SER A 194      52.506   5.964 -38.063  1.00 26.640          H  
ATOM   2980  HA  SER A 194      50.241   6.710 -36.586  1.00 27.440          H  
ATOM   2981 1HB  SER A 194      51.648   8.069 -38.900  1.00 38.100          H  
ATOM   2982 2HB  SER A 194      50.466   8.856 -37.872  1.00 38.100          H  
ATOM   2983  HG  SER A 194      52.566   9.234 -37.208  1.00 38.100          H  
ATOM   2984  N   SER A 195      48.203   6.918 -37.924  1.00 23.470          N  
ATOM   2985  CA  SER A 195      46.886   6.956 -38.553  1.00 23.840          C  
ATOM   2986  C   SER A 195      45.895   7.626 -37.632  1.00 24.300          C  
ATOM   2987  O   SER A 195      45.939   7.413 -36.418  1.00 24.550          O  
ATOM   2988  CB  SER A 195      46.357   5.599 -38.901  1.00 33.230          C  
ATOM   2989  OG  SER A 195      45.031   5.736 -39.378  1.00 33.230          O  
ATOM   2990  H   SER A 195      48.249   7.188 -36.952  1.00 28.160          H  
ATOM   2991  HA  SER A 195      46.949   7.547 -39.470  1.00 28.610          H  
ATOM   2992 1HB  SER A 195      46.979   5.139 -39.667  1.00 39.870          H  
ATOM   2993 2HB  SER A 195      46.382   4.967 -38.032  1.00 39.870          H  
ATOM   2994  HG  SER A 195      44.762   4.860 -39.667  1.00 39.870          H  
ATOM   2995  N   GLU A 196      44.988   8.408 -38.203  1.00 24.510          N  
ATOM   2996  CA  GLU A 196      43.947   9.108 -37.454  1.00 25.060          C  
ATOM   2997  C   GLU A 196      43.009   8.172 -36.695  1.00 24.860          C  
ATOM   2998  O   GLU A 196      42.360   8.581 -35.728  1.00 24.960          O  
ATOM   2999  CB  GLU A 196      43.120   9.973 -38.411  1.00 34.860          C  
ATOM   3000  CG  GLU A 196      43.899  11.101 -39.088  1.00 34.860          C  
ATOM   3001  CD  GLU A 196      44.655  10.663 -40.327  1.00 34.860          C  
ATOM   3002  OE1 GLU A 196      44.692   9.478 -40.603  1.00 34.860          O  
ATOM   3003  OE2 GLU A 196      45.180  11.511 -40.996  1.00 34.860          O  
ATOM   3004  H   GLU A 196      45.017   8.529 -39.220  1.00 29.410          H  
ATOM   3005  HA  GLU A 196      44.435   9.758 -36.728  1.00 30.070          H  
ATOM   3006 1HB  GLU A 196      42.690   9.341 -39.189  1.00 41.840          H  
ATOM   3007 2HB  GLU A 196      42.292  10.422 -37.864  1.00 41.840          H  
ATOM   3008 1HG  GLU A 196      43.202  11.892 -39.363  1.00 41.840          H  
ATOM   3009 2HG  GLU A 196      44.606  11.515 -38.369  1.00 41.840          H  
ATOM   3010  N   SER A 197      42.897   6.932 -37.166  1.00 24.690          N  
ATOM   3011  CA  SER A 197      42.014   5.943 -36.566  1.00 24.620          C  
ATOM   3012  C   SER A 197      42.694   4.995 -35.579  1.00 24.890          C  
ATOM   3013  O   SER A 197      42.042   4.077 -35.072  1.00 25.100          O  
ATOM   3014  CB  SER A 197      41.341   5.119 -37.655  1.00 34.500          C  
ATOM   3015  OG  SER A 197      42.265   4.311 -38.367  1.00 34.500          O  
ATOM   3016  H   SER A 197      43.462   6.668 -37.973  1.00 29.630          H  
ATOM   3017  HA  SER A 197      41.238   6.480 -36.022  1.00 29.540          H  
ATOM   3018 1HB  SER A 197      40.575   4.487 -37.208  1.00 41.400          H  
ATOM   3019 2HB  SER A 197      40.842   5.792 -38.349  1.00 41.400          H  
ATOM   3020  HG  SER A 197      41.764   3.945 -39.108  1.00 41.400          H  
ATOM   3021  N   GLN A 198      44.002   5.140 -35.345  1.00 24.970          N  
ATOM   3022  CA  GLN A 198      44.679   4.171 -34.487  1.00 25.340          C  
ATOM   3023  C   GLN A 198      45.167   4.731 -33.160  1.00 25.170          C  
ATOM   3024  O   GLN A 198      45.418   5.927 -33.020  1.00 24.920          O  
ATOM   3025  CB  GLN A 198      45.820   3.514 -35.258  1.00 35.330          C  
ATOM   3026  CG  GLN A 198      45.349   2.808 -36.519  1.00 35.330          C  
ATOM   3027  CD  GLN A 198      44.448   1.656 -36.207  1.00 35.330          C  
ATOM   3028  OE1 GLN A 198      44.807   0.766 -35.431  1.00 35.330          O  
ATOM   3029  NE2 GLN A 198      43.255   1.670 -36.786  1.00 35.330          N  
ATOM   3030  H   GLN A 198      44.518   5.941 -35.728  1.00 29.960          H  
ATOM   3031  HA  GLN A 198      43.968   3.386 -34.239  1.00 30.410          H  
ATOM   3032 1HB  GLN A 198      46.557   4.267 -35.536  1.00 42.390          H  
ATOM   3033 2HB  GLN A 198      46.305   2.783 -34.631  1.00 42.390          H  
ATOM   3034 1HG  GLN A 198      44.781   3.508 -37.127  1.00 42.390          H  
ATOM   3035 2HG  GLN A 198      46.212   2.442 -37.074  1.00 42.390          H  
ATOM   3036 1HE2 GLN A 198      42.599   0.937 -36.604  1.00 42.390          H  
ATOM   3037 2HE2 GLN A 198      42.990   2.435 -37.400  1.00 42.390          H  
ATOM   3038  N   VAL A 199      45.331   3.834 -32.190  1.00 25.380          N  
ATOM   3039  CA  VAL A 199      45.844   4.194 -30.874  1.00 25.460          C  
ATOM   3040  C   VAL A 199      47.207   3.565 -30.624  1.00 25.990          C  
ATOM   3041  O   VAL A 199      47.989   4.077 -29.824  1.00 26.180          O  
ATOM   3042  OXT VAL A 199      47.421   2.428 -31.035  1.00 38.190          O  
ATOM   3043  CB  VAL A 199      44.842   3.763 -29.785  1.00 34.320          C  
ATOM   3044  CG1 VAL A 199      45.385   4.081 -28.391  1.00 34.320          C  
ATOM   3045  CG2 VAL A 199      43.528   4.490 -30.022  1.00 34.320          C  
ATOM   3046  H   VAL A 199      45.092   2.867 -32.374  1.00 30.460          H  
ATOM   3047  HA  VAL A 199      45.952   5.279 -30.829  1.00 30.550          H  
ATOM   3048  HB  VAL A 199      44.681   2.687 -29.840  1.00 41.190          H  
ATOM   3049 1HG1 VAL A 199      44.661   3.772 -27.642  1.00 41.190          H  
ATOM   3050 2HG1 VAL A 199      46.317   3.549 -28.218  1.00 41.190          H  
ATOM   3051 3HG1 VAL A 199      45.561   5.152 -28.308  1.00 41.190          H  
ATOM   3052 1HG2 VAL A 199      42.806   4.192 -29.266  1.00 41.190          H  
ATOM   3053 2HG2 VAL A 199      43.698   5.565 -29.962  1.00 41.190          H  
ATOM   3054 3HG2 VAL A 199      43.140   4.242 -31.007  1.00 41.190          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 -987.843 106.67 785.282 -59.641 20.1841 41.3654 364.365 -408.949 -1.8674 -12.1463 -323.339 -61.6105 -86.7882 -32.7155 -36.6376 -14.7371 0 2.23277 12.2115 97.4765 156.259 -38.2303 47.3757 -62.6051 -6.83585 126.659 -373.866
CYS:NtermProteinFull_1 -1.76568 0.1128 1.1221 -0.09023 0.00089 0.04653 0.39194 -0.53273 -0.00341 -0.0404 -0.84144 0.62683 0 0 0 0 0 0.03144 0.00016 0.56036 0 0 0 3.6196 0 0.1107 3.34946
ALA_2 -2.98066 0.31371 2.51078 -0.02458 1e-05 0 1.55992 -1.44825 -0.0142 -0.0712 -1.15434 -0.21075 0 0 0 0 0 -0.03956 0 0 0 -0.13852 0 1.8394 -0.46935 0.16799 -0.15961
ARG_3 -5.18416 0.32329 5.38036 -0.72915 0.11202 0.51045 2.62467 -2.57328 -0 -0 -2.90754 0.11042 0 0 0 -0.84809 0 -0.06792 0.24423 1.79362 0 -0.16308 0 -1.2888 -0.75077 0.9268 -2.48693
SER_4 -5.03727 0.73722 3.87031 -0.03154 0.0017 0.05234 1.66169 -2.18215 -0.01043 -0.17178 0.22987 -1.02601 0 0 0 0 0 -0.07986 0.01229 0.15008 0 -0.35277 0.61136 -0.77834 -0.53488 1.06276 -1.81539
ASN_5 -5.13928 0.40841 4.35192 -0.19222 0.02571 0.30985 2.01598 -2.25622 -0.01761 -0.1116 -1.71058 -0.42972 0 0 -0.86729 0 0 -0.05228 0.01127 0 1.9121 -0.31561 0 -0.93687 -0.5179 0.33435 -3.1776
ASP_6 -4.07202 0.59654 4.96401 -0.10364 0.01266 0.29259 1.80355 -2.37668 -0 -0 -1.71058 -0.20095 0 0 0 0 0 0.12438 0.10506 0 2.37387 0.58144 0 -2.3716 -0.04095 0.37304 0.35072
ALA_7 -2.5263 0.14493 0.53521 -0.01845 0 0 0.31285 -0.78537 -0 -0 -0.54448 -0.11676 0 0 0 0 0 -0.01661 0 0 0 0.2318 0 1.8394 0.41288 0.32955 -0.20136
VAL_8 -4.95219 0.71191 0.32679 -0.32153 0.24476 0.06683 0.62209 -1.09795 -0 -0 0.16654 -0.29408 0 0 0 0 0 -0.02382 0.05 0.31526 0 -0.30669 0 1.9342 0.17272 0.97082 -1.41433
PRO_9 -1.88711 0.53378 0.80577 -0.1848 0.00172 0.12944 0.09203 -0.51261 -0 -0 -0.15134 0.07201 0 0 0 0 0 -0.01115 0.00396 0.49535 0 -0.85431 0 -2.4119 -0.25204 1.07105 -3.06017
ALA_10 -2.62554 0.27144 0.59631 -0.02273 0 0 0.48591 -0.77847 -0 -0 -0.33483 -0.18201 0 0 0 0 0 0.04258 0 0 0 -0.02801 0 1.8394 -0.38935 0.28794 -0.83737
ALA_11 -3.12516 0.54315 2.01382 -0.02376 0 0 1.14108 -1.4236 -0.02061 -0.16473 -0.67045 -0.17128 0 0 -0.6964 0 0 0.18694 0 0 0 -0.13877 0 1.8394 -0.53798 0.81156 -0.43679
PRO_12 -3.53537 0.49256 1.9855 -0.13475 0.00012 0.09864 0.99254 -1.00046 -0.00041 -0.00108 -0.38023 0.20835 0 0 0 0 0 -0.05352 0.02324 0.1995 0 -1.13125 0 -2.4119 -0.76476 0.95788 -4.45539
GLY_13 -1.74444 0.07295 1.35219 -0.00014 0 0 0.17009 -0.73628 -0 -0 0.24443 -0.36528 0 0 0 0 0 -0.15935 0 0 0 0.55379 0 0.83697 0.76604 0.46481 1.45577
GLU_14 -3.9299 0.20653 3.12964 -0.22399 0.04468 0.33075 1.04426 -1.31783 -0.00564 -0.0356 0.42456 -0.58081 0 0 0 0 0 -0.029 0.02171 0 3.02831 -0.31214 0 -2.7348 0.80838 0.37333 0.24243
GLY_15 -2.18106 0.1678 1.95023 -5e-05 0 0 0.62047 -1.07123 -0 -0 0.69387 -0.39485 0 0 0 0 0 -0.17577 0 0 0 -1.4252 0 0.83697 -0.8986 0.30617 -1.57125
LEU_16 -2.71704 0.18043 1.96753 -0.51517 0.22139 0.14551 0.4664 -0.93969 -0 -0 -0.29456 0.15225 0 0 0 0 0 -0.06953 0.05154 0.09656 0 -0.11523 0 0.18072 -0.83902 0.35815 -1.66976
HIS_17 -5.52022 0.58688 5.78121 -0.45187 0.01217 0.2996 3.4893 -2.87471 -0 -0 -3.54829 -1.07027 0 0 -1.17227 -0.68598 0 0.01045 0.02504 0 1.90777 -0.4584 0 -0.45461 -0.22982 0.392 -3.96202
ILE_18 -4.55999 0.52604 3.05485 -0.71134 0.39711 0.25825 1.77937 -1.98211 -0.01214 -0.06749 -0.84032 0.31016 0 0 0 0 0 -0.10829 0.01141 0.81895 0 0.20762 0 0.73287 -0.00328 0.46295 0.27461
SER_19 -4.03476 0.38753 4.47416 -0.03619 7e-05 0.04237 2.48855 -2.20746 -0 -0 -2.41255 -0.4437 0 0 -1.17227 -0.68598 0 -0.05239 0.0398 0.18411 0 -0.06664 1.73968 -0.77834 -0.40636 0.51786 -2.42251
TYR_20 -8.73687 0.68498 6.43404 -0.58783 0.04057 0.29585 3.23695 -3.43894 -0.00564 -0.0356 -1.11885 -0.2127 0 0 0 0 0 -0.01222 0.07267 0 2.36931 -0.04601 0.00505 1.2797 -0.22016 0.54423 0.54855
ALA_21 -3.18733 0.16853 2.56872 -0.02247 0 0 1.33887 -1.64586 -0 -0 -0.30707 -0.39748 0 0 0 0 0 0.12833 0 0 0 -0.40366 0 1.8394 -0.1821 0.40363 0.3015
ILE_22 -5.18822 0.45144 4.23674 -0.48674 0.35908 0.091 2.43112 -2.32012 -0 -0 -2.6328 0.07954 0 0 0 0 0 0.10159 0.01333 0.54318 0 -0.55251 0 0.73287 -0.21096 0.35605 -1.99541
GLY_23 -4.1769 0.47239 4.65744 -4e-05 0 0 2.7101 -2.50646 -0.02107 -0.10781 -3.26255 -0.40058 0 0 0 0 0 -0.14509 0 0 0 0.37261 0 0.83697 0.3082 0.60425 -0.65852
GLY_24 -3.70827 0.31111 4.2006 -4e-05 0 0 2.06728 -2.20997 -0.02102 -0.16581 -1.75257 -0.42845 0 0 0 0 0 -0.13149 0 0 0 0.40329 0 0.83697 0.3773 0.49148 0.27042
LEU_25 -5.33851 0.44179 4.24296 -0.71524 0.29314 0.31323 2.20782 -2.38931 -0 -0 -1.87056 0.11624 0 0 0 0 0 -0.03153 0.1319 0.81901 0 -0.23004 0 0.18072 0.27165 0.34199 -1.21475
LEU_26 -6.55825 0.28805 4.41483 -0.71258 0.44986 0.19523 2.15074 -2.59531 -0 -0 -1.77869 0.29194 0 0 0 0 0 0.11571 0.09231 2.95321 0 -0.30523 0 0.18072 -0.07601 0.44748 -0.446
SER_27 -6.17611 0.50734 6.67556 -0.03443 0.00021 0.0385 4.22406 -3.33703 -0 -0 -4.07515 -0.49065 0 0 -0.6964 0 0 0.26803 0.00024 0.74757 0 0.2821 1.80175 -0.77834 -0.24176 0.65445 -0.63007
ILE_28 -6.35751 0.50015 5.29249 -0.50794 0.39964 0.10517 2.85663 -2.86527 -0.00893 -0.04032 -1.49403 -0.04388 0 0 0 0 0 -0.05497 0.02262 0.53108 0 -0.42338 0 0.73287 -0.05152 0.62872 -0.77839
LEU_29 -7.22347 0.4236 5.24663 -0.4822 0.23076 0.10827 2.50254 -2.95402 -0 -0 -2.18718 0.23919 0 0 0 0 0 0.10774 0.08721 0.35173 0 -0.26355 0 0.18072 -0.14131 0.39169 -3.38165
LEU_30 -8.46872 1.19062 4.73128 -0.69183 0.22828 0.25925 3.54235 -3.21268 -0 -0 -2.61201 0.10926 0 0 0 0 0 0.01912 0.02148 0.95289 0 -0.25087 0 0.18072 -0.27114 0.35682 -3.91518
ILE_31 -9.02672 1.2537 5.49522 -0.54896 0.49478 0.11376 3.61913 -3.61247 -0 -0 -2.51195 -0.06983 0 0 0 0 0 -0.05298 0.11256 0.6505 0 -0.35373 0 0.73287 -0.14543 0.67261 -3.17695
LEU_32 -5.44683 0.2862 4.51215 -0.47721 0.23313 0.10908 2.43488 -2.55938 -0 -0 -2.40557 0.23336 0 0 0 0 0 0.22813 0.01572 0.35444 0 -0.26192 0 0.18072 -0.189 0.75492 -1.99718
VAL_33 -8.66316 1.36454 4.35248 -0.27969 0.16626 0.04702 3.38929 -3.26834 -0 -0 -2.104 0.28485 0 0 0 0 0 0.20973 0.00026 0.60626 0 0.11022 0 1.9342 -0.19579 0.95853 -1.08732
VAL_34 -8.86375 1.17362 3.94166 -0.30669 0.20548 0.07074 3.77879 -3.30332 -0 -0 -2.69335 -0.13099 0 0 0 0 0 -0.02676 0.04318 0.05565 0 -0.2595 0 1.9342 -0.07458 1.06475 -3.39088
ILE_35 -6.53607 0.54177 4.7499 -0.51038 0.427 0.10598 2.81175 -2.74986 -0 -0 -2.33218 -0.11301 0 0 0 0 0 -0.02118 0.01926 0.57389 0 -0.43213 0 0.73287 -0.0435 0.69356 -2.08234
ALA_36 -4.86268 0.41133 4.33663 -0.02099 0 0 2.70661 -2.59862 -0 -0 -2.07724 -0.35575 0 0 0 0 0 -0.0004 0 0 0 -0.16712 0 1.8394 -0.13257 0.42978 -0.49162
ALA_37 -5.85539 0.24778 4.27812 -0.02195 0 0 2.82803 -2.82851 -0 -0 -2.63758 -0.368 0 0 0 0 0 0.01144 0 0 0 -0.26056 0 1.8394 -0.3638 0.22407 -2.90695
LEU_38 -9.99318 1.22626 6.60501 -0.63236 0.34915 0.20331 3.22967 -4.00666 -0 -0 -2.66312 -0.0822 0 0 0 0 0 0.00491 0.0123 1.09602 0 -0.17865 0 0.18072 -0.14385 0.69136 -4.1013
MET_39 -7.0151 0.36501 6.12144 -0.73046 0.22936 0.18415 2.61305 -2.97207 -0 -0 -2.51866 0.05017 0 0 0 0 0 -0.03466 0.14911 1.0473 0 -0.00638 0 0.60916 0.0425 0.69278 -1.1733
LEU_40 -7.82697 0.76325 5.51066 -0.4615 0.20412 0.10457 2.64231 -3.12763 -0.00426 -0.0764 -1.80584 0.20468 0 0 0 0 0 0.18683 0.3283 0.40134 0 -0.2627 0 0.18072 -0.18918 0.48738 -2.74032
TYR_41 -8.99332 1.04469 6.75121 -0.88633 0.03887 0.33528 3.60982 -3.49039 -0.0075 -0.11405 -2.50278 -0.29858 0 0 -0.17002 -0.59804 0 0.00929 0.00648 0 1.82334 -0.31832 0.20712 1.2797 -0.13657 0.63348 -1.77662
ARG_42 -7.601 0.67125 7.04761 -0.42266 0.05006 0.20173 3.44121 -3.22207 -0 -0 -3.2979 0.44791 0 0 -0.86729 0 0 -0.03904 0.14442 2.09304 0 -0.10079 0 -1.2888 -0.20014 0.72829 -2.21417
HIS_D_43 -4.54257 0.49376 4.66741 -0.35873 0.01198 0.43336 2.11217 -2.3256 -0 -0 -1.95829 -0.44864 0 0 0 0 0 -0.02763 0.0005 0 2.55998 0.17422 0 -0.45461 -0.34979 0.65468 0.64219
LYS_44 -6.19207 0.84827 5.18978 -0.33855 0.04106 0.1782 2.44218 -2.49473 -1e-05 -0.00019 -0.6817 0.0032 0 0 0 0 0 -0.11556 0.09315 1.76646 0 -0.03161 0 -1.5107 -0.21929 0.56542 -0.45671
LYS_45 -6.67397 1.16919 6.28291 -0.4059 0.0471 0.21823 2.89773 -2.78806 -0 -0 -2.82484 0.05022 0 0 0 0 0 -0.12228 0.1408 1.34456 0 -0.02946 0 -1.5107 -0.2194 0.70169 -1.72219
SER_46 -3.36878 0.62439 4.19478 -0.02965 0.00031 0.04901 1.94456 -1.93128 -0 -0 -1.01075 -0.83557 0 0 0 0 0 -0.02908 0.00428 0.6168 0 0.05903 0.64592 -0.77834 -0.14216 0.46455 0.47801
LYS_47 -6.30121 0.51922 7.63824 -0.36126 0.03863 0.16929 3.24131 -3.24315 -0.00498 -0.01679 -3.89341 0.13867 0 0 0 0 0 0.43794 0.02394 1.25538 0 -0.04223 0 -1.5107 0.3231 0.32305 -1.26496
PHE_48 -9.23707 1.33829 2.41409 -0.55972 0.41484 0.28326 1.6783 -2.0415 -0 -0 -0.71484 -0.42594 0 0 0 0 0 0.28396 0.03793 0 4.11692 0.15992 0 1.0402 0.71837 0.73795 0.24496
THR_49 -5.63028 0.64554 4.57337 -0.11245 0.05072 0.06251 1.81618 -2.14313 -0.02437 -0.16367 -2.57052 -1.12091 0 0 0 -0.55503 0 -0.03393 0.0001 0.12235 0 -0.6946 2.29574 -1.0874 0.29141 0.83537 -3.44298
ASP_50 -5.38714 0.55878 6.99015 -0.10859 0.01436 0.32166 3.53496 -2.93714 -0.01477 -0.08448 -6.4673 -0.30453 0 0 -0.90464 -0.75774 0 -0.02586 0.04166 0 3.86628 -0.73371 0 -2.3716 -0.13198 1.41924 -3.48239
PRO_51 -5.00606 0.62313 3.21945 -0.20352 0.00819 0.14621 1.39506 -1.4152 -0.02069 -0.12407 -0.19333 0.06586 0 0 0 0 0 0.10054 0.01866 0.34041 0 -0.82693 0 -2.4119 -0.1147 1.32826 -3.07063
GLY_52 -3.38872 0.40523 2.78065 -0.00034 0 0 1.26829 -1.46418 -0.01499 -0.07508 0.13012 -0.15387 0 0 0 0 0 -0.10498 0 0 0 -1.18724 0 0.83697 0.00353 0.39706 -0.56756
MET_53 -4.88323 0.289 2.82271 -0.60094 0.14345 0.19148 0.62659 -1.31721 -0 -0 -0.60276 -0.07193 0 0 0 0 0 0.00561 0.09865 0.92591 0 0.09889 0 0.60916 -0.13148 0.38023 -1.41585
GLY_54 -2.90726 0.39701 1.80771 -0.00026 0 0 0.43406 -1.23518 -0.03006 -0.14565 0.40717 -0.17899 0 0 0 0 0 -0.09908 0 0 0 -1.13055 0 0.83697 -0.12173 0.33785 -1.62796
ASN_55 -3.86652 0.35632 2.69428 -0.18672 0.00673 0.29606 1.37219 -1.53108 -0 -0 0.01202 -0.61217 0 0 0 -0.79363 0 -0.05575 7e-05 0 2.3805 0.27456 0 -0.93687 0.22461 0.22596 -0.13945
LEU_56 -7.11189 0.79238 2.43318 -0.43686 0.21346 0.06417 1.32819 -1.77442 -0.02039 -0.10168 -1.12306 0.39277 0 0 0 0 0 0.60569 0.00516 0.41861 0 0.0182 0 0.18072 -0.10215 0.57878 -3.63916
THR_57 -6.39377 0.41077 4.89827 -0.22276 0.19695 0.10642 2.88134 -2.63139 -0.0027 -0.02886 -1.62561 -1.1102 0 0 -0.95958 -0.663 0 -0.0664 0.01001 1.45984 0 0.25317 2.35834 -1.0874 -0.11512 1.34725 -0.98441
TYR_58 -8.54911 0.64645 4.67791 -0.95195 0.08274 0.48142 3.39754 -2.8426 -0.03068 -0.14619 -0.81126 -0.29043 0 0 -0.43736 0 0 -0.06542 0.00897 0 3.14238 0.17175 0.11939 1.2797 -0.04476 1.01177 0.85024
SER_59 -4.27995 0.31715 3.92817 -0.03879 0.00173 0.04969 1.48559 -1.79283 -0 -0 -0.93892 -0.27918 0 0 -0.95958 -0.663 0 -0.03218 0.00598 0.22025 0 -0.31419 1.76348 -0.77834 -0.50285 0.46104 -2.34672
ASN_60 -5.87091 1.1452 5.43843 -0.19183 0.00888 0.32015 2.31426 -2.67824 -0.03056 -0.2365 0.50305 -0.84089 0 0 0 0 0 -0.04712 0.07482 0 2.98046 -0.62039 0 -0.93687 -0.23504 1.1271 2.22399
PRO_61 -3.1003 0.52194 1.37873 -0.07377 0 0.04495 0.44235 -0.68244 -0.00574 -0.0297 -0.09237 0.56164 0 0 0 0 0 -0.19048 0.01046 0.41078 0 -0.61998 0 -2.4119 0.00623 1.13214 -2.69746
SER_62 -4.5991 0.47958 4.36105 -0.02911 0 0.05218 2.03712 -2.0144 -0.03065 -0.23509 -0.28966 -1.09104 0 0 -0.93982 0 0 -0.0161 0.04005 0.68199 0 -0.2823 0.62856 -0.77834 -0.0993 0.43921 -1.68517
TYR_63 -8.07584 0.61729 3.87174 -0.93571 0.15915 0.45429 1.39516 -2.40503 -0.01945 -0.20122 0.36728 -0.51996 0 0 0 0 0 -0.01914 0.12597 0 2.68522 0.13853 0.00031 1.2797 -0.07543 0.24178 -0.91537
ARG_64 -4.93141 0.39471 4.53401 -0.62391 0.11198 0.40513 1.62972 -2.14173 -0.01897 -0.14816 -1.16042 0.03896 0 0 -1.93449 0 0 -0.01902 0.19113 2.06975 0 -0.03621 0 -1.2888 -0.3636 0.22501 -3.06632
THR_65 -4.04806 0.563 4.30397 -0.17707 0.07114 0.06178 2.27638 -2.13104 -0.01906 -0.15876 -0.91962 -0.13314 0 0 0 0 0 -0.03814 0.04788 0.05599 0 0.05518 2.33057 -1.0874 -0.28416 0.34309 1.1125
SER_66 -4.2879 0.28685 3.812 -0.0287 0.00015 0.04424 1.6853 -1.90359 -0.01683 -0.13985 -2.14835 -1.06508 0 0 0 0 0 -0.08281 0.06039 0.16378 0 -0.23061 0.63849 -0.77834 -0.3567 0.41808 -3.92949
THR_67 -3.75622 0.66147 3.0672 -0.12831 0.08054 0.08148 1.59647 -1.70382 -0.01918 -0.12448 -1.28515 -1.07975 0 0 0 0 0 0.00959 0.00217 0.02802 0 -0.22923 2.26029 -1.0874 -0.44984 0.39725 -1.67891
GLN_68 -7.34771 0.34643 6.16109 -0.44001 0.27026 0.39606 2.12926 -3.04076 -0 -0 -0.64602 -0.86753 0 0 0 0 0 -0.02572 0.02751 0 4.40995 0.07302 0 -0.18838 0.25917 0.59344 2.11007
GLU_69 -5.34989 0.69549 4.397 -0.22043 0.02639 0.31364 2.47871 -2.28192 -0.01221 -0.03886 -2.26882 -0.61716 0 0 0 0 0 -0.08223 0.0154 0 3.08483 -0.33414 0 -2.7348 0.01636 0.5913 -2.32134
VAL_70 -5.71364 0.58609 2.24386 -0.27499 0.18938 0.06047 0.82156 -1.90459 -0.01449 -0.14694 -0.67032 -0.25695 0 0 0 0 0 0.02025 0.00183 0.22055 0 -0.73069 0 1.9342 -0.55102 0.39909 -3.78635
LYS_71 -8.75445 0.75031 7.77314 -0.56006 0.09334 0.31444 3.17403 -3.43553 -0.0253 -0.08218 -4.71842 0.58508 0 0 0 0 0 0.02987 0.38219 3.01783 0 0.07486 0 -1.5107 -0.26439 0.49563 -2.66032
ILE_72 -7.9369 0.90919 3.12884 -0.61323 0.44745 0.11311 1.97925 -2.33812 -0.00319 -0.02838 -1.50106 0.37066 0 0 0 0 0 0.06937 0.08541 0.94325 0 -0.7618 0 0.73287 -0.30271 0.56674 -4.13927
GLU_73 -6.87695 0.67546 8.01567 -0.18725 0.03032 0.25956 3.04003 -3.47201 -0.02432 -0.1204 -4.44162 -0.39157 0 0 0 -0.18211 0 -0.00823 0.20254 0 3.30481 0.43206 0 -2.7348 0.11812 0.5783 -1.78238
ALA_74 -4.83541 0.5137 2.14774 -0.02233 0 0 1.12901 -1.62725 -0.00582 -0.06013 -1.0101 -0.45774 0 0 0 0 0 0.04027 0 0 0 -0.53718 0 1.8394 0.45108 0.63852 -1.79623
ILE_75 -6.07146 0.79599 2.03643 -0.4483 0.29842 0.09288 1.13044 -1.47416 -0.01285 -0.07579 -0.9307 -0.0218 0 0 0 0 0 0.35174 0.04732 0.53733 0 -0.74107 0 0.73287 0.01592 1.77122 -1.96557
PRO_76 -3.52718 0.75083 1.35647 -0.1724 0.04726 0.11749 0.02916 -0.44465 -0 -0 -0.28374 0.09043 0 0 0 0 0 0.03288 0.00737 0.19458 0 -0.96373 0 -2.4119 0.4406 1.85631 -2.88022
LYS_77 -4.75398 1.00537 4.58578 -0.31274 0.05406 0.16003 2.2401 -1.95435 -0 -0 -3.92801 -0.30696 0 0 0 0 0 0.42555 0.10701 2.04965 0 0.0356 0 -1.5107 0.32878 1.7686 -0.0062
PRO_78 -1.35165 0.31126 0.45938 -0.16291 0.08618 0.10565 0.08027 -0.22317 -0 -0 0.00099 0.16014 0 0 0 0 0 0.20642 0.00411 0.20256 0 -0.98981 0 -2.4119 0.25911 1.73614 -1.52721
ALA_79 -3.4389 0.81587 1.24217 -0.02238 0 0 1.23684 -1.20259 -0.01285 -0.07579 -1.05596 -0.41372 0 0 0 0 0 0.08739 0 0 0 -0.32308 0 1.8394 0.83239 0.54606 0.05486
MET_80 -5.32839 1.06809 1.40781 -0.18215 0.02936 0.06905 0.10873 -1.08313 -0 -0 -0.34752 -0.52451 0 0 0 0 0 0.18089 0.1733 2.22197 0 0.08398 0 0.60916 0.7022 1.33606 0.5249
TYR_81 -6.83064 1.02085 2.32543 -0.55147 0.03937 0.28452 2.08743 -1.71609 -0.00633 -0.01955 -1.17043 -0.13738 0 0 0 -0.79363 0 0.0232 1e-05 0 1.98188 -0.3967 0.00922 1.2797 0.17687 1.6343 -0.75944
ASN_82 -5.90974 0.30659 5.66222 -0.28641 0.08509 0.52333 2.44202 -2.7342 -0.00555 -0.01632 -1.95007 -0.83221 0 0 0 0 0 -0.06867 0.00288 0 2.27881 -0.2917 0 -0.93687 -0.16526 0.67965 -1.2164
GLN_83 -6.33476 0.42526 4.69161 -0.26703 0.02083 0.19608 2.65989 -2.52048 -0.00633 -0.01955 -2.97994 -0.40483 0 0 0 0 0 -0.03813 0.06734 0 4.02332 0.16857 0 -0.18838 -0.06122 0.44596 -0.12179
LEU_84 -7.23091 0.92233 3.26367 -0.59897 0.22807 0.16844 2.69778 -2.37768 -0.02002 -0.06476 -2.3849 0.25521 0 0 0 0 0 -0.08062 0.15193 0.79229 0 -0.18108 0 0.18072 0.08528 0.43191 -3.76131
CYS_85 -6.02026 0.40816 3.99596 -0.09842 0.00346 0.05594 2.82205 -2.23243 -0 -0 -4.12823 -0.01342 0 0 0 0 0 0.09898 0.00831 0.49526 0 0.11413 0 3.6196 0.26777 0.63253 0.02939
TYR_86 -11.5237 1.54205 4.11575 -0.72376 0.27923 0.34307 2.80713 -3.35126 -0.01969 -0.13209 -2.49345 -0.25884 0 0 0 0 0 -0.02277 0 0 3.92767 0.00058 0.01175 1.2797 0.38718 1.62119 -2.21031
LYS_87 -4.43478 0.43326 3.39229 -0.3554 0.03747 0.15591 1.16114 -1.60336 -0.02109 -0.13763 -0.72727 0.12247 0 0 0 0 0 -0.03842 0.11755 1.93955 0 0.09072 0 -1.5107 0.16468 1.3613 0.14768
LYS_88 -2.73099 0.26246 2.31987 -0.41311 0.12196 0.2031 0.4827 -0.89505 -0.02205 -0.2235 0.22073 0.00256 0 0 0 0 0 -0.14719 0.01724 1.71336 0 0.30872 0 -1.5107 0.84535 0.38968 0.94513
GLU_89 -3.40492 0.26071 2.22645 -0.36161 0.07623 0.50864 0.72901 -1.15768 -0 -0 -0.03638 -0.38254 0 0 0 0 0 -0.00065 0.0301 0 3.46269 0.04556 0 -2.7348 0.99119 0.29527 0.54728
GLY_90 -2.62004 0.32438 2.45909 -0.00042 0 0 1.1504 -1.23688 -0 -0 -1.56098 -0.1808 0 0 0 0 0 -0.01291 0 0 0 -0.80693 0 0.83697 0.15273 0.13881 -1.35658
GLY_91 -2.07728 0.26301 3.15566 -0.00041 0 0 1.22587 -1.37112 -0 -0 -1.63917 -0.2183 0 0 -1.11122 0 0 0.04756 0 0 0 0.33827 0 0.83697 0.08355 0.70505 0.23845
PRO_92 -2.2436 0.23013 1.54847 -0.12175 0.01295 0.07543 0.25585 -0.69878 -0 -0 0.41238 0.63294 0 0 0 0 0 -0.02573 0.00151 0.16017 0 0.3261 0 -2.4119 0.19279 0.78788 -0.86518
ASP_93 -3.20538 0.21159 4.61269 -0.2013 0.0659 0.62576 1.64547 -2.01902 -0.02314 -0.22241 -2.39511 -1.401 0 0 -0.71065 0 0 -0.01003 0.18548 0 2.45046 -0.4909 0 -2.3716 0.08137 0.29331 -2.87852
HIS_94 -4.67688 0.31886 5.44242 -0.45126 0.02741 0.54926 2.00757 -2.56787 -0.00024 -0.00515 -1.36278 -0.129 0 0 -0.99468 0 0 -0.05559 0.01949 0 1.60431 -0.43523 0 -0.45461 -0.32265 0.26207 -1.22454
ASN_95 -2.46636 0.17199 2.51387 -0.19857 0.06005 0.32429 1.06632 -1.26077 -6e-05 -0.00033 -1.95646 -0.47858 0 0 -0.71065 0 0 0.0446 3e-05 0 2.0905 -0.62133 0 -0.93687 -0.56598 0.33458 -2.58972
TYR_96 -2.92753 0.27469 2.7327 -0.59682 0.0586 0.31794 0.61047 -1.39523 -0.02314 -0.22241 -0.61672 -0.12015 0 0 0 0 0 -0.02106 7e-05 0 1.67483 -0.2991 0.00059 1.2797 -0.10594 0.26646 0.88793
THR_97 -1.55334 0.1572 1.6073 -0.16222 0.07266 0.05879 0.43867 -0.79541 -0 -0 -0.05163 -0.21623 0 0 0 0 0 -0.04704 0.0003 0.0679 0 0.05187 2.30276 -1.0874 0.10377 0.12927 1.07722
LYS_98 -3.45508 0.10327 5.15427 -0.30659 0.03686 0.14828 2.48019 -2.02638 -0.07191 -0.23756 -3.68296 0.19268 0 0 -0.51238 -0.75774 0 -0.10809 0.11182 2.12635 0 -0.00103 0 -1.5107 -0.36438 0.42996 -2.25112
GLU_99 -4.3756 0.23475 5.53862 -0.20637 0.0343 0.2889 2.74268 -2.266 -0 -0 -3.77319 -0.35023 0 0 -1.11122 0 0 -0.01876 0.01286 0 3.23293 0.15557 0 -2.7348 -0.25368 0.43393 -2.41532
LYS_100 -4.59555 0.57723 3.86249 -0.50162 0.17757 0.50151 1.10763 -1.6132 -0.01315 -0.0502 -1.73294 -0.37275 0 0 -0.51238 0 0 0.07858 0.42625 2.27068 0 0.25323 0 -1.5107 0.0607 0.29358 -1.29304
ILE_101 -6.36623 0.59419 2.63443 -0.46848 0.36596 0.10121 2.048 -1.97093 -0 -0 -1.34048 -0.03213 0 0 0 0 0 -0.07118 0.24205 0.35402 0 -0.76816 0 0.73287 -0.11483 0.4011 -3.65859
LYS_102 -2.75311 0.1743 2.49459 -0.30647 0.03185 0.14151 1.13115 -1.18165 -0.03423 -0.18784 -1.53626 0.22527 0 0 0 0 0 -0.00251 0.00399 2.06666 0 0.04963 0 -1.5107 -0.43023 0.30285 -1.32121
ILE_103 -7.62451 1.30605 1.39054 -0.48499 0.42158 0.09957 1.31244 -1.91585 -0.0096 -0.08258 -0.68877 0.21062 0 0 -0.17002 0 0 -0.04652 0.02402 0.55644 0 -0.66775 0 0.73287 -0.47701 0.47388 -5.63956
VAL_104 -4.64972 0.43985 3.05053 -0.31022 0.26379 0.0706 1.28871 -1.82091 -0 -0 -1.11232 -0.21359 0 0 0 0 0 0.01225 0.00248 0.11619 0 -0.46106 0 1.9342 -0.16092 0.57655 -0.97358
GLU_105 -4.38174 0.18709 4.0097 -0.29466 0.0724 0.34396 1.7456 -1.90535 -0.01446 -0.08092 -1.48462 -0.26553 0 0 0 0 0 0.30119 0.02279 0 2.83509 -0.15172 0 -2.7348 0.45691 0.48837 -0.8507
GLY_106 -2.31987 0.19774 1.89011 -0.00054 0 0 0.45285 -0.94777 -0.01272 -0.07499 -0.46805 -0.30957 0 0 0 0 0 -0.04625 0 0 0 0.80785 0 0.83697 1.12579 0.33986 1.47139
ILE_107 -5.04425 0.44245 3.88963 -0.46897 0.33319 0.10611 2.15678 -1.98017 -0.01337 -0.04487 -2.37082 -0.14393 0 0 0 0 0 -0.07736 0.04534 0.26338 0 -0.58952 0 0.73287 0.65079 0.39692 -1.7158
CYS_108 -4.68243 0.19355 2.26892 -0.04851 0.00044 0.0176 0.45462 -1.1694 -0.01225 -0.06955 -0.26644 -0.52268 0 0 0 0 0 -0.07152 0.0168 0.6054 0 0.12783 0 3.6196 0.19647 0.49099 1.14942
LEU_109 -3.63827 0.10015 2.91916 -0.45564 0.22723 0.08557 1.25504 -1.59222 -0.01164 -0.03894 -1.29478 0.12945 0 0 0 0 0 0.02543 0.04771 0.58881 0 -0.18469 0 0.18072 0.24013 0.3513 -1.06549
LEU_110 -6.47118 1.44181 1.16511 -0.49774 0.23001 0.07879 1.03959 -1.45087 -0 -0 -0.37156 0.24281 0 0 0 0 0 0.04691 0.22578 1.34178 0 0.42096 0 0.18072 0.25879 0.51347 -1.60483
SER_111 -1.89261 0.28689 1.74089 -0.01772 0 0.02891 0.92534 -0.97689 -0.00952 -0.08517 -0.49662 -0.94096 0 0 -0.12557 0 0 -0.05177 0.01434 0.97938 0 -0.41296 0.60005 -0.77834 0.85412 0.38709 0.02885
GLY_112 -0.96725 0.04053 1.09227 -0.00029 0 0 0.45513 -0.55569 -0 -0 -0.6963 -0.18569 0 0 -0.12557 0 0 -0.05605 0 0 0 -1.51638 0 0.83697 0.53509 0.10381 -1.03942
ASP_113 -1.06602 0.10489 1.66306 -0.22374 0.08632 0.75224 0.63901 -0.78479 -0 -0 -0.70642 -3.59077 0 0 0 0 0 -0.06381 0.3029 0 2.97351 -0.3926 0 -2.3716 -0.35014 0.36495 -2.66304
ASP_114 -4.023 0.36266 5.76197 -0.24883 0.07296 0.86422 2.37231 -2.47568 -0.00953 -0.08532 -3.81643 -0.75321 0 0 -0.55362 0 0 -0.03295 0.00095 0 2.03203 -0.80966 0 -2.3716 -0.45318 0.51091 -3.65499
ALA_115 -3.00845 0.14148 3.99054 -0.02369 0 0 2.0632 -1.92697 -0.00067 -0.00957 -1.31058 -0.37737 0 0 0 0 0 -0.06817 0 0 0 -0.35179 0 1.8394 -0.41033 0.37364 0.92066
GLU_116 -2.90289 0.19137 3.93571 -0.20564 0.02546 0.27907 1.34622 -1.814 -0 -0.00015 -1.01879 -0.57552 0 0 0 0 0 0.04206 0.00943 0 3.10499 -0.22542 0 -2.7348 -0.45957 0.25861 -0.74386
TRP_117 -9.85951 1.10621 5.57347 -0.80032 0.04621 0.42445 2.23542 -3.27883 -0.02248 -0.12139 -2.79643 -0.58958 0 0 -0.55362 0 0 -0.01793 0.15298 0 3.52704 -0.24794 0 1.6906 -0.17227 0.54414 -3.15979
ASP_118 -6.19535 0.68817 7.13778 -0.21387 0.00103 0.69738 2.60436 -3.44746 -0.00067 -0.00957 -2.21903 -0.07453 0 0 -0.89876 0 0 -0.02324 0.1268 0 3.19253 0.27328 0 -2.3716 -0.1094 0.78079 -0.06137
ASP_119 -4.25241 0.30908 5.27618 -0.10626 0.012 0.32919 2.0912 -2.45512 -0.0187 -0.24478 -2.18451 -0.38451 0 0 0 -0.41238 0 0.06316 0.23262 0 1.71428 0.07687 0 -2.3716 -0.23926 0.70421 -1.86075
LEU_120 -6.60674 0.66486 4.73255 -0.48201 0.27691 0.12425 3.31307 -2.62463 -0 -0 -3.86356 0.15393 0 0 0 0 0 -0.04571 0.02441 0.26502 0 -0.28972 0 0.18072 -0.16746 0.92246 -3.42167
LYS_121 -7.96838 0.87644 7.70778 -0.5868 0.6131 0.51322 2.41822 -3.17139 -0.03301 -0.1706 -1.67311 -0.24394 0 0 0 0 0 0.17242 0.21844 1.96142 0 0.34115 0 -1.5107 0.55681 1.05025 1.07131
GLN_122 -6.90005 1.39059 6.49958 -0.58895 0.03561 0.66983 3.01981 -3.03778 -0.00393 -0.0086 -3.53684 -0.62921 0 0 -0.89876 0 0 -0.00527 0.19318 0 2.4614 0.04393 0 -0.18838 1.30178 1.78339 1.60132
LEU_123 -8.92162 1.88963 3.30044 -0.44568 0.07425 0.09197 3.16672 -2.64782 -0 -0 -1.35187 0.15769 0 0 0 0 0 -0.0552 0.32451 0.30191 0 -0.26198 0 0.18072 0.76501 2.02101 -1.4103
ARG_124 -8.4653 0.78355 7.2126 -0.46388 0.04989 0.25114 2.15603 -3.04018 -0.01308 -0.05912 -0.02126 0.30654 0 0 0 -0.2298 0 -0.11307 0.08843 2.09403 0 -0.04213 0 -1.2888 0.0528 1.17009 0.42848
SER_125 -3.50029 0.1861 3.90956 -0.02961 0.00014 0.04972 1.37949 -1.76749 -0.00173 -0.02034 -0.35573 -0.95746 0 0 0 -0.56089 0 -0.0572 0.00289 0.16934 0 -0.35392 0.68504 -0.77834 -0.27501 0.50495 -1.77079
SER_126 -3.99989 0.52023 3.54814 -0.0322 0.00016 0.05567 1.21779 -1.78014 -0 -0 -0.43476 -0.82917 0 0 0 0 0 -0.11318 0.00035 0.50187 0 0.18451 0.60115 -0.77834 -0.34927 0.20955 -1.47753
ARG_127 -7.31435 0.46113 6.27892 -0.5962 0.07967 0.38482 2.73113 -2.88049 -0.01899 -0.14304 -1.82137 0.57276 0 0 0 -0.59804 0 0.04405 0.08243 1.85221 0 -0.13166 0 -1.2888 -0.18606 0.36691 -2.12498
GLY_128 -3.98954 0.35675 2.60186 -0.0003 0 0 1.28505 -1.71103 -0 -0 0.04952 -0.24763 0 0 0 0 0 -0.1123 0 0 0 0.76647 0 0.83697 -0.06731 0.47547 0.24398
GLY_129 -4.45564 0.71354 3.56341 -6e-05 0 0 2.13335 -2.18056 -0 -0 -1.0806 -0.40401 0 0 -1.07713 0 0 -0.14298 0 0 0 -1.4862 0 0.83697 -0.34641 0.37042 -3.55591
LEU_130 -8.40463 1.16826 6.02598 -0.66468 0.39235 0.18617 3.49126 -3.39183 -0.00905 -0.09431 -3.01824 0.15877 0 0 0 0 0 0.03816 0.01459 1.99243 0 0.0867 0 0.18072 -0.49827 0.49982 -1.84579
LEU_131 -5.19958 0.39633 2.0944 -0.90068 0.49761 0.38278 1.37037 -1.70978 -0.00485 -0.01521 0.41301 0.00899 0 0 0 0 0 -0.03846 0.04061 2.78485 0 -0.21027 0 0.18072 -0.16516 0.90083 0.8265
ARG_132 -6.20418 0.55092 6.35883 -0.59228 0.06867 0.39101 2.18666 -2.85472 -0 -0 -2.90568 0.71864 0 0 -2.37333 0 0 -0.10419 0.28792 2.17835 0 -0.17956 0 -1.2888 -0.33194 1.2204 -2.87328
ASP_133 -4.5636 0.42584 6.11491 -0.20637 0.04717 0.74725 2.99257 -2.69643 -0 -0 -3.07029 -1.51706 0 0 0 -0.84809 0 0.03999 0.12695 0 1.98455 -0.54952 0 -2.3716 0.34204 1.30923 -1.69247
HIS_134 -7.53777 0.6538 7.42801 -0.49955 0.01381 0.29667 3.0126 -3.58668 -0.01652 -0.1973 -3.81473 -0.83087 0 0 0 -0.56089 0 0.01914 0.08939 0 2.47062 -0.05426 0 -0.45461 0.33154 0.81428 -2.42332
VAL_135 -4.28391 0.25323 2.23062 -0.28297 0.17225 0.06148 0.36162 -1.66441 -0 -0 0.09148 -0.18864 0 0 0 0 0 -0.0367 0.00314 0.10903 0 -0.40857 0 1.9342 -0.42257 0.43189 -1.63882
CYS_136 -7.20412 0.89922 3.94231 -0.05518 2e-05 0.01692 2.7116 -2.21271 -0.04025 -0.18013 -2.92547 -0.41325 0 0 0 0 0 0.00732 0.06162 0.19771 0 -0.06676 0 3.6196 -0.16969 1.01479 -0.79644
MET_137 -5.42478 1.07719 3.92485 -0.37013 0.14594 0.1105 1.62447 -1.97668 -0.00691 -0.08211 -1.37693 -0.15981 0 0 0 0 0 0.30664 0.07399 1.68705 0 0.08131 0 0.60916 0.00559 1.24284 1.49218
LYS_138 -5.71679 0.91864 6.44912 -0.37655 0.0432 0.18156 3.80738 -2.75892 -0.01612 -0.05545 -6.72751 0.55935 0 0 0 -0.35715 0 0.02592 0.06123 2.53003 0 -0.05277 0 -1.5107 -0.14691 1.05476 -2.08769
THR_139 -3.78265 0.42681 2.36534 -0.13944 0.09541 0.09595 0.56689 -1.42724 -0.01199 -0.16345 -1.65448 -0.67279 0 0 0 -0.41238 0 0.20292 0.31121 0.17348 0 0.54391 2.44179 -1.0874 1.06654 1.32222 0.26064
ASP_140 -3.23413 1.10959 4.89752 -0.10041 0.00239 0.31537 2.10242 -1.96972 -0.04236 -0.14978 -3.90525 0.04416 0 0 0 -0.35715 0 0.00012 0.00017 0 2.2279 0.31151 0 -2.3716 1.83355 1.7433 2.45759
THR_141 -3.38764 1.26447 1.69475 -0.10943 0.0608 0.07563 0.64941 -1.0415 -0 -0 -0.18377 -0.77601 0 0 0 0 0 -0.00816 0.0002 0.12734 0 -0.26203 2.28534 -1.0874 0.55215 1.68233 1.53649
VAL_142 -5.01808 0.54223 3.61106 -0.27139 0.16443 0.05877 2.31508 -1.92671 -0.04216 -0.149 -1.33109 -0.34425 0 0 0 0 0 -0.0449 0.05185 0.28861 0 -0.66963 0 1.9342 -0.20396 0.86704 -0.16787
SER_143 -2.22338 0.2537 0.93741 -0.03077 0.00272 0.02563 0.20933 -0.71503 -0.01396 -0.05515 -0.45536 -0.10501 0 0 0 0 0 -0.05535 0.00252 0.71871 0 0.4259 0.60001 -0.77834 0.00638 0.25411 -0.99592
ILE_144 -7.5716 0.6167 3.84248 -0.49657 0.47869 0.12104 2.66611 -2.61853 -0.00906 -0.05093 -2.41179 -0.13697 0 0 0 0 0 0.18953 0.00683 0.3038 0 -0.72159 0 0.73287 -0.01126 0.44714 -4.62312
GLN_145 -6.13964 0.7241 5.54605 -0.31626 0.04985 0.19927 2.59184 -2.73107 -0.03547 -0.15549 -2.6746 -0.24035 0 0 -0.95436 0 0 0.03628 0.00934 0 2.80154 0.07425 0 -0.18838 -0.27569 0.95584 -0.72294
ALA_146 -4.1272 0.38959 2.69383 -0.02175 0 0 2.03995 -1.89307 -0.01507 -0.07375 -1.67021 -0.36276 0 0 0 0 0 -0.0782 0 0 0 -0.40667 0 1.8394 -0.41002 0.78638 -1.30955
SER_147 -3.40838 0.3814 4.09155 -0.03129 0.00144 0.052 1.20947 -1.88171 -0 -0 -0.40402 -0.90052 0 0 -0.34184 0 0 -0.02791 0.00859 0.21403 0 -0.341 0.72907 -0.77834 -0.51909 0.40354 -1.543
SER_148 -3.28704 0.34344 4.34832 -0.03823 0.00118 0.05387 2.47717 -1.94755 -0.01139 -0.10535 -1.74234 -0.67036 0 0 -0.88174 0 0 -0.06691 0.00066 0.17631 0 -0.1734 1.71966 -0.77834 -0.57788 0.57223 -0.5877
GLY_149 -1.56451 0.2581 2.26191 -5e-05 0 0 1.1455 -1.11196 -0.02151 -0.10034 0.37494 -0.38806 0 0 0 0 0 -0.14233 0 0 0 -1.47661 0 0.83697 -0.87839 0.52553 -0.28082
SER_150 -2.21558 0.18777 2.21059 -0.02747 0.00528 0.02622 0.89349 -1.0729 -0.00816 -0.10588 -0.41661 -0.22161 0 0 -0.88174 0 0 0.09838 0.00963 0.88965 0 -0.29976 0.6003 -0.77834 -0.8834 0.25265 -1.7375
LEU_151 -5.96253 0.32899 1.21468 -0.45308 0.13561 0.09045 0.68544 -1.50865 -0.01139 -0.10535 -0.2727 0.09872 0 0 0 0 0 0.01637 0.14324 0.54384 0 -0.33689 0 0.18072 -0.51112 0.41909 -5.30458
ASP_152 -4.72854 0.81811 7.76709 -0.1561 0.0035 0.49579 3.68837 -3.19117 -0.00938 -0.05514 -6.82359 -1.12232 0 0 -1.78289 0 0 -0.02823 1.16514 0 2.93948 -0.22468 0 -2.3716 -0.16636 0.90884 -2.8737
ASP_153 -3.68512 0.61592 4.87301 -0.11098 0.00037 0.33371 1.34672 -2.13583 -0.00938 -0.05514 -1.87421 -0.66757 0 0 -0.00844 0 0 0.1356 0.01689 0 2.2592 -0.25573 0 -2.3716 -0.14559 0.75451 -0.98366
THR_154 -4.47346 0.33315 5.5328 -0.19182 0.08832 0.06727 2.46305 -2.59164 -0.00373 -0.02756 -3.08699 -0.29256 0 0 -0.39093 0 0 0.03862 0.00727 0.15518 0 0.01472 2.29968 -1.0874 0.00644 0.61961 -0.52002
GLU_155 -7.66811 0.8626 7.82994 -0.32257 0.05771 0.37116 3.32565 -3.60296 -0.02241 -0.24423 -4.0542 -0.52132 0 0 -1.38351 0 0 -0.01534 0.02974 0 2.90735 -0.00555 0 -2.7348 0.27707 0.89791 -4.0159
THR_156 -6.67462 0.43048 4.88612 -0.11506 0.03667 0.05056 2.66312 -2.88202 -0 -0 -1.17089 -1.08431 0 0 0 0 0 0.12579 0.01443 0.6289 0 0.10462 2.29752 -1.0874 0.1231 0.74363 -0.90936
GLU_157 -6.7413 0.55384 6.1327 -0.31805 0.06542 0.37885 2.62809 -3.0483 -0 -0 -1.85945 -0.61978 0 0 0 0 0 -0.02138 0.12014 0 3.10617 -0.07256 0 -2.7348 -0.13751 0.46506 -2.10286
GLN_158 -6.21667 0.44581 5.97278 -0.27643 0.06395 0.20865 2.53863 -2.86666 -0.04276 -0.30235 -3.16745 -0.47657 0 0 0 0 0 -0.04656 0.02714 0 2.69101 -0.10221 0 -0.18838 -0.23092 0.40794 -1.56104
LEU_159 -8.39801 1.44672 3.4616 -0.5088 0.24146 0.11766 1.96562 -2.45784 -0.01292 -0.07863 -1.18311 0.26413 0 0 0 0 0 0.01769 0.00481 0.37819 0 -0.25967 0 0.18072 -0.2665 0.53547 -4.55141
LEU_160 -7.09064 0.5742 2.64042 -0.48572 0.18094 0.12214 1.57413 -2.17472 -0 -0 -1.7427 0.21851 0 0 -0.54979 0 0 -0.04594 0.24927 0.37427 0 -0.27956 0 0.18072 -0.26236 0.72852 -5.78832
GLN_161 -4.15779 0.40323 4.05233 -0.94336 0.38737 1.19028 1.38443 -1.98538 -0.01891 -0.15703 -1.08295 -1.32441 0 0 0 0 0 0.35092 0.06245 0 4.06251 -0.17311 0 -0.18838 0.03282 1.60889 3.50391
GLU_162 -3.01889 0.28644 3.02059 -0.45914 0.05326 0.88461 1.11472 -1.18109 -0 -0 -1.26162 -0.39273 0 0 0 0 0 -0.04906 0.05376 0 3.44812 -0.24305 0 -2.7348 -0.1217 1.60731 1.00674
GLU_163 -4.58608 0.66916 6.60075 -0.18711 0.01577 0.25221 2.10639 -2.68882 -0.0505 -0.28147 -5.33048 -0.46514 0 0 0 -0.2298 0 0.55132 0.1255 0 3.97331 0.15342 0 -2.7348 1.10716 0.89611 -0.10307
GLN_164 -5.83779 0.49331 5.88719 -0.94581 0.15687 1.07418 2.05673 -2.62954 -4e-05 -0.00055 -3.24096 -0.92846 0 0 0 0 0 -0.00562 0.00257 0 2.88763 -0.12434 0 -0.18838 1.23603 0.76585 0.65888
SER_165 -4.38523 0.23971 4.40404 -0.02383 0 0.03388 1.60344 -2.16027 -0 -0 -1.97174 -1.07727 0 0 -0.54979 0 0 -0.02134 0.02061 1.03959 0 0.32884 0.98854 -0.77834 -0.05449 0.6122 -1.75144
GLU_166 -4.62567 0.3124 4.64609 -0.35163 0.07484 0.42023 1.88374 -2.3563 -0.01891 -0.15703 -1.67611 -0.61194 0 0 0 0 0 -0.04154 0.04091 0 3.57131 -0.18106 0 -2.7348 0.05765 0.43831 -1.30951
CYS_167 -6.45272 0.73058 5.02319 -0.04871 0 0.01728 2.73388 -2.57292 -0 -0 -2.95883 -0.02616 0 0 0 0 0 -0.04035 0.00807 0.27872 0 0.27436 0 3.6196 0.04067 0.3132 0.93985
SER_168 -5.32008 0.29828 7.41948 -0.0301 0.00018 0.01985 3.11752 -3.2314 -0.02394 -0.13296 -3.26492 0.00742 0 0 0 0 0 0.00143 0.02591 0.51445 0 0.32499 1.80211 -0.77834 0.14526 0.37504 1.27019
SER_169 -4.21345 0.22851 4.59286 -0.02807 0 0.06472 2.14761 -2.2451 -0.00426 -0.0764 -1.80165 -0.57405 0 0 0 0 0 -0.02038 0.00182 0.74011 0 0.33228 0.61318 -0.77834 0.15271 0.24481 -0.62307
VAL_170 -5.2778 0.29047 4.46617 -0.32007 0.26477 0.07405 2.77097 -2.66011 -0 -0 -2.34483 -0.14079 0 0 0 0 0 -0.00861 0.01055 0.05401 0 -0.31133 0 1.9342 0.03519 0.2787 -0.88447
HIS_D_171 -8.10221 0.67113 6.6333 -0.45583 0.05399 0.58364 2.99626 -3.40976 -0.01652 -0.14354 -2.24934 -0.32701 0 0 0 0 0 0.42148 0.03185 0 2.24568 0.01775 0 -0.45461 -0.13299 0.83492 -0.80182
THR_172 -5.27814 0.36505 6.65525 -0.20411 0.1489 0.07443 2.31495 -3.09629 -0.0353 -0.20491 -2.04505 -0.30197 0 0 0 -0.18211 0 0.03567 0.22287 0.06096 0 -0.01372 2.39594 -1.0874 -0.02577 0.82026 0.61954
ALA_173 -2.90256 0.13922 2.86726 -0.02263 0 0 1.39156 -1.70976 -0.00195 -0.01549 -0.73344 -0.34555 0 0 0 0 0 -0.05015 0 0 0 -0.25162 0 1.8394 -0.17207 0.36668 0.39892
ALA_174 -3.24615 0.23255 3.02486 -0.02232 0 0 2.28576 -1.786 -0 -0 -2.37516 -0.33716 0 0 -0.41964 0 0 0.02807 0 0 0 -0.2195 0 1.8394 -0.42513 0.29907 -1.12135
THR_175 -5.08898 0.52496 4.37094 -0.19433 0.20237 0.08464 2.0379 -2.24821 -0.01671 -0.14592 -0.95496 -0.39539 0 0 0 0 0 0.0771 0.00324 0.22892 0 0.2719 2.27568 -1.0874 0.12503 0.83752 0.9083
PRO_176 -6.19234 0.84977 5.13974 -0.21465 0.01276 0.15697 1.80329 -2.14843 -0 -0 -1.51257 -0.00985 0 0 0 0 0 0.12221 0.01057 0.31491 0 -0.74928 0 -2.4119 0.27334 0.9823 -3.57317
GLU_177 -5.67156 0.50629 6.72451 -0.33204 0.08179 0.37922 2.46558 -2.76434 -0.07974 -0.43182 -4.0611 -0.54285 0 0 -0.90464 -0.55503 0 -0.06103 0.00774 0 3.36194 -0.08247 0 -2.7348 0.63532 0.45914 -3.5999
ARG_178 -2.20556 0.24032 2.22673 -0.45686 0.0518 0.24508 0.51399 -0.93628 -0 -0 0.43017 0.35287 0 0 0 0 0 -0.1143 0.00151 2.15187 0 -0.08833 0 -1.2888 0.47405 0.36804 1.9663
ARG_179 -4.27281 0.37534 4.07682 -0.73285 0.13658 0.53201 1.81337 -1.80061 -0 -0 -2.25129 -0.096 0 0 -0.41964 0 0 -0.00998 0.18579 2.34482 0 -0.21789 0 -1.2888 -0.16209 0.35446 -1.43277
GLY_180 -2.10314 0.09076 2.01192 -0.00022 0 0 0.90326 -1.06397 -0 -0 -0.91701 -0.16895 0 0 0 0 0 -0.10692 0 0 0 -1.18821 0 0.83697 0.13441 0.21007 -1.36102
SER_181 -1.94967 0.11004 1.61605 -0.02695 0 0.06371 0.68771 -0.83329 -0 -0 -0.27132 -0.32886 0 0 0 0 0 -0.0098 0.0011 0.03568 0 -0.54903 0.60012 -0.77834 -0.07308 0.08905 -1.6169
LEU_182 -3.50777 0.57575 1.35907 -0.44364 0.26874 0.06944 0.73628 -0.97214 -0 -0 0.17606 0.3179 0 0 0 0 0 0.07615 0.17797 0.3571 0 -0.26194 0 0.18072 -0.44545 0.66844 -0.6673
PRO_183 -7.12507 1.72978 3.83705 -0.11719 0.00061 0.08599 1.04061 -1.63775 -0.02225 -0.18589 -0.75326 0.29588 0 0 0 0 0 0.01082 0.03012 0.15294 0 -1.11999 0 -2.4119 -0.64684 1.01205 -5.8243
ASP_184 -3.81321 0.48654 6.16736 -0.21494 0.08038 0.68726 3.33758 -2.56674 -0.0085 -0.0595 -6.04613 -1.38776 0 0 -0.64036 0 0 -0.04748 0.05879 0 2.03711 -0.63983 0 -2.3716 -0.52368 0.51343 -4.95128
THR_185 -4.25494 0.46795 2.07161 -0.13343 0.07879 0.08956 1.18002 -1.54916 -0.01651 -0.15619 -0.0198 -1.0419 0 0 0 0 0 -0.00412 0.04009 0.06335 0 -0.48716 2.25086 -1.0874 -0.20361 0.325 -2.38698
GLY_186 -1.54173 0.05509 2.05729 -6e-05 0 0 0.90218 -0.91982 -0 -0 -1.55574 -0.38008 0 0 -0.64036 0 0 -0.13644 0 0 0 0.45203 0 0.83697 -0.03098 0.31985 -0.5818
TRP_187 -5.76103 0.83542 4.71909 -0.97151 0.02527 0.26953 1.37275 -2.21695 -0 -0 -1.40993 -0.68976 0 0 -0.43736 0 0 -0.02894 0.08026 0 2.2604 -0.11118 0 1.6906 -0.09295 0.28969 -0.1766
LYS_188 -3.74966 0.51398 3.23582 -0.45703 0.11273 0.25296 0.69485 -1.45583 -0.03068 -0.14619 -0.03739 -0.11399 0 0 0 0 0 0.00101 0.02877 1.76972 0 0.00631 0 -1.5107 -0.19075 0.53915 -0.53692
HIS_189 -2.11933 0.43619 1.45107 -0.44961 0.02204 0.53929 0.03366 -0.67256 -0 -0 0.21097 -0.10782 0 0 0 0 0 -0.05361 0.00553 0 1.63124 -0.31825 0 -0.45461 -0.34167 0.5214 0.33393
GLU_190 -2.46259 0.29531 3.03146 -0.20372 0.03236 0.2994 1.04696 -1.40384 -0 -0 -1.01951 -0.46116 0 0 0 0 0 0.00027 0.00048 0 2.98203 0.07024 0 -2.7348 -0.2545 0.31717 -0.46443
ARG_191 -5.96216 0.38797 5.50488 -0.85209 0.30205 0.72734 1.1571 -2.30251 -0.00216 -0.06151 -2.66697 -0.00921 0 0 0 0 0 -0.03722 0.12838 3.18148 0 0.01317 0 -1.2888 -0.27656 0.42408 -1.63274
LYS_192 -5.96815 0.75547 4.75518 -0.42152 0.06889 0.24439 1.81657 -1.88445 -0 -0 -2.23145 -0.15203 0 0 0 0 0 -0.02475 0.19612 2.12985 0 -0.06982 0 -1.5107 -0.21549 0.49457 -2.01733
LEU_193 -6.65238 0.51731 2.88292 -0.47351 0.23139 0.0928 0.9965 -1.90351 -0 -0 -0.0528 0.06488 0 0 0 0 0 0.02634 0.04831 0.64165 0 -0.11086 0 0.18072 0.00044 0.37042 -3.13938
SER_194 -2.09061 0.05533 1.91258 -0.02755 0 0.02169 0.26629 -0.88331 -0.00216 -0.06151 -0.91535 -0.27284 0 0 0 0 0 -0.01589 0.00147 0.42589 0 0.01315 0.60093 -0.77834 -0.36566 0.34792 -1.76796
SER_195 -3.8451 0.32442 4.4773 -0.02906 0 0.05075 1.92333 -1.8821 -0.00141 -0.00851 -0.48032 -1.15366 0 0 -0.61683 0 0 0.0182 0.10318 0.43015 0 -0.41311 0.6162 -0.77834 0.00108 0.40899 -0.85486
GLU_196 -1.48159 0.04613 1.98997 -0.4545 0.20639 1.4174 0.74929 -0.91378 -0.02014 -0.12237 -0.31216 -3.06849 0 0 0 0 0 -0.103 0.00347 0 3.71149 -0.30416 0 -2.7348 -0.05966 0.25573 -1.19477
SER_197 -2.40323 0.26948 3.05102 -0.03385 0.00701 0.06118 1.14053 -1.34577 -0.01873 -0.11386 -0.55581 -0.81845 0 0 -0.61683 -0.72472 0 0.04838 0.01512 0.5204 0 -0.13424 0.64213 -0.77834 -0.57363 0.33027 -2.03195
GLN_198 -5.65813 0.36847 4.59379 -0.62455 0.12993 0.64048 1.37135 -2.03141 -0 -0 -0.54611 -0.75877 0 0 0 -0.72472 0 0.00733 0.00952 0 2.18384 -0.00683 0 -0.18838 -0.27723 0.42483 -1.08658
VAL:CtermProteinFull_199 -2.58359 0.20447 3.97112 -0.37552 0.3496 0.15761 1.1581 -1.55719 -0 -0 -3.84758 -1.33115 0 0 0 0 0 0 4e-05 0.3452 0 0 0 1.9342 -0.05933 0.24481 -1.38921
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512356 MODEL 2 2023-05-13_00000202_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 89.453
ATOM      1  N   CYS A   1      39.318  29.466 -67.130  1.00 13.630          N  
ATOM      2  CA  CYS A   1      38.338  29.157 -66.107  1.00 13.280          C  
ATOM      3  C   CYS A   1      38.727  29.727 -64.750  1.00 12.980          C  
ATOM      4  O   CYS A   1      39.848  29.538 -64.283  1.00 12.540          O  
ATOM      5  CB  CYS A   1      38.151  27.650 -65.958  1.00 18.730          C  
ATOM      6  SG  CYS A   1      36.847  27.183 -64.762  1.00 18.730          S  
ATOM      7 1H   CYS A   1      38.761  29.728 -67.935  1.00 16.360          H  
ATOM      8 2H   CYS A   1      39.923  30.224 -66.853  1.00 16.360          H  
ATOM      9 3H   CYS A   1      39.862  28.638 -67.365  1.00 16.360          H  
ATOM     10  HA  CYS A   1      37.387  29.593 -66.413  1.00 15.940          H  
ATOM     11 1HB  CYS A   1      37.913  27.209 -66.921  1.00 22.480          H  
ATOM     12 2HB  CYS A   1      39.089  27.206 -65.624  1.00 22.480          H  
ATOM     13  HG  CYS A   1      37.357  27.834 -63.668  1.00 22.480          H  
ATOM     14  N   ALA A   2      37.807  30.445 -64.122  1.00 13.400          N  
ATOM     15  CA  ALA A   2      38.029  30.976 -62.777  1.00 13.370          C  
ATOM     16  C   ALA A   2      38.189  29.796 -61.836  1.00 12.920          C  
ATOM     17  O   ALA A   2      37.664  28.711 -62.113  1.00 12.660          O  
ATOM     18  CB  ALA A   2      36.894  31.871 -62.322  1.00 18.730          C  
ATOM     19  H   ALA A   2      36.912  30.593 -64.564  1.00 16.080          H  
ATOM     20  HA  ALA A   2      38.958  31.549 -62.772  1.00 16.040          H  
ATOM     21 1HB  ALA A   2      37.109  32.238 -61.314  1.00 22.480          H  
ATOM     22 2HB  ALA A   2      36.794  32.715 -63.000  1.00 22.480          H  
ATOM     23 3HB  ALA A   2      35.980  31.306 -62.304  1.00 22.480          H  
ATOM     24  N   ARG A   3      38.922  29.981 -60.744  1.00 13.050          N  
ATOM     25  CA  ARG A   3      39.111  28.883 -59.804  1.00 12.860          C  
ATOM     26  C   ARG A   3      37.978  28.798 -58.786  1.00 12.860          C  
ATOM     27  O   ARG A   3      37.287  29.781 -58.508  1.00 13.340          O  
ATOM     28  CB  ARG A   3      40.433  29.030 -59.084  1.00 18.080          C  
ATOM     29  CG  ARG A   3      41.655  28.415 -59.771  1.00 18.080          C  
ATOM     30  CD  ARG A   3      42.081  29.177 -60.982  1.00 18.080          C  
ATOM     31  NE  ARG A   3      43.332  28.654 -61.529  1.00 18.080          N  
ATOM     32  CZ  ARG A   3      43.950  29.117 -62.640  1.00 18.080          C  
ATOM     33  NH1 ARG A   3      43.443  30.129 -63.311  1.00 18.080          N  
ATOM     34  NH2 ARG A   3      45.072  28.546 -63.051  1.00 18.080          N  
ATOM     35  H   ARG A   3      39.323  30.908 -60.541  1.00 15.660          H  
ATOM     36  HA  ARG A   3      39.131  27.951 -60.369  1.00 15.430          H  
ATOM     37 1HB  ARG A   3      40.630  30.078 -59.048  1.00 21.700          H  
ATOM     38 2HB  ARG A   3      40.361  28.660 -58.060  1.00 21.700          H  
ATOM     39 1HG  ARG A   3      42.492  28.399 -59.073  1.00 21.700          H  
ATOM     40 2HG  ARG A   3      41.422  27.397 -60.081  1.00 21.700          H  
ATOM     41 1HD  ARG A   3      41.316  29.091 -61.757  1.00 21.700          H  
ATOM     42 2HD  ARG A   3      42.226  30.227 -60.722  1.00 21.700          H  
ATOM     43  HE  ARG A   3      43.758  27.874 -61.048  1.00 21.700          H  
ATOM     44 1HH1 ARG A   3      42.594  30.575 -62.989  1.00 21.700          H  
ATOM     45 2HH1 ARG A   3      43.905  30.473 -64.140  1.00 21.700          H  
ATOM     46 1HH2 ARG A   3      45.463  27.769 -62.536  1.00 21.700          H  
ATOM     47 2HH2 ARG A   3      45.540  28.885 -63.881  1.00 21.700          H  
ATOM     48  N   SER A   4      37.817  27.622 -58.164  1.00 12.520          N  
ATOM     49  CA  SER A   4      36.782  27.407 -57.142  1.00 12.690          C  
ATOM     50  C   SER A   4      37.199  27.983 -55.788  1.00 12.770          C  
ATOM     51  O   SER A   4      37.408  27.266 -54.809  1.00 13.020          O  
ATOM     52  CB  SER A   4      36.502  25.922 -56.990  1.00 17.700          C  
ATOM     53  OG  SER A   4      36.003  25.368 -58.181  1.00 17.700          O  
ATOM     54  H   SER A   4      38.400  26.841 -58.424  1.00 15.020          H  
ATOM     55  HA  SER A   4      35.870  27.910 -57.465  1.00 15.230          H  
ATOM     56 1HB  SER A   4      37.418  25.408 -56.701  1.00 21.240          H  
ATOM     57 2HB  SER A   4      35.779  25.773 -56.188  1.00 21.240          H  
ATOM     58  HG  SER A   4      35.836  24.440 -57.992  1.00 21.240          H  
ATOM     59  N   ASN A   5      37.335  29.294 -55.782  1.00 12.720          N  
ATOM     60  CA  ASN A   5      37.770  30.120 -54.674  1.00 12.920          C  
ATOM     61  C   ASN A   5      37.341  31.538 -54.976  1.00 12.300          C  
ATOM     62  O   ASN A   5      37.964  32.203 -55.802  1.00 12.170          O  
ATOM     63  CB  ASN A   5      39.275  30.011 -54.502  1.00 18.010          C  
ATOM     64  CG  ASN A   5      39.821  30.789 -53.328  1.00 18.010          C  
ATOM     65  OD1 ASN A   5      39.098  31.549 -52.674  1.00 18.010          O  
ATOM     66  ND2 ASN A   5      41.095  30.615 -53.055  1.00 18.010          N  
ATOM     67  H   ASN A   5      37.121  29.751 -56.671  1.00 15.260          H  
ATOM     68  HA  ASN A   5      37.268  29.798 -53.761  1.00 15.500          H  
ATOM     69 1HB  ASN A   5      39.535  28.961 -54.357  1.00 21.610          H  
ATOM     70 2HB  ASN A   5      39.755  30.325 -55.406  1.00 21.610          H  
ATOM     71 1HD2 ASN A   5      41.517  31.105 -52.290  1.00 21.610          H  
ATOM     72 2HD2 ASN A   5      41.642  29.991 -53.612  1.00 21.610          H  
ATOM     73  N   ASP A   6      36.271  32.035 -54.356  1.00 12.040          N  
ATOM     74  CA  ASP A   6      35.812  33.374 -54.741  1.00 11.530          C  
ATOM     75  C   ASP A   6      36.650  34.455 -54.053  1.00 10.820          C  
ATOM     76  O   ASP A   6      36.206  35.140 -53.128  1.00 10.640          O  
ATOM     77  CB  ASP A   6      34.331  33.577 -54.431  1.00 16.350          C  
ATOM     78  CG  ASP A   6      33.774  34.849 -55.084  1.00 16.350          C  
ATOM     79  OD1 ASP A   6      34.408  35.360 -56.004  1.00 16.350          O  
ATOM     80  OD2 ASP A   6      32.710  35.285 -54.689  1.00 16.350          O  
ATOM     81  H   ASP A   6      35.782  31.493 -53.657  1.00 14.450          H  
ATOM     82  HA  ASP A   6      35.941  33.478 -55.817  1.00 13.840          H  
ATOM     83 1HB  ASP A   6      33.760  32.719 -54.786  1.00 19.620          H  
ATOM     84 2HB  ASP A   6      34.190  33.645 -53.351  1.00 19.620          H  
ATOM     85  N   ALA A   7      37.892  34.535 -54.498  1.00 10.590          N  
ATOM     86  CA  ALA A   7      38.917  35.426 -54.019  1.00 10.100          C  
ATOM     87  C   ALA A   7      38.607  36.881 -54.312  1.00  9.820          C  
ATOM     88  O   ALA A   7      38.073  37.238 -55.373  1.00 10.020          O  
ATOM     89  CB  ALA A   7      40.245  35.056 -54.647  1.00 14.340          C  
ATOM     90  H   ALA A   7      38.122  33.887 -55.245  1.00 12.710          H  
ATOM     91  HA  ALA A   7      38.985  35.306 -52.937  1.00 12.120          H  
ATOM     92 1HB  ALA A   7      41.033  35.708 -54.269  1.00 17.200          H  
ATOM     93 2HB  ALA A   7      40.481  34.017 -54.410  1.00 17.200          H  
ATOM     94 3HB  ALA A   7      40.157  35.181 -55.717  1.00 17.200          H  
ATOM     95  N   VAL A   8      39.029  37.710 -53.373  1.00  9.550          N  
ATOM     96  CA  VAL A   8      38.974  39.155 -53.427  1.00  9.440          C  
ATOM     97  C   VAL A   8      40.438  39.559 -53.287  1.00  9.230          C  
ATOM     98  O   VAL A   8      41.105  39.030 -52.402  1.00  9.200          O  
ATOM     99  CB  VAL A   8      38.095  39.695 -52.278  1.00 13.260          C  
ATOM    100  CG1 VAL A   8      38.056  41.225 -52.260  1.00 13.260          C  
ATOM    101  CG2 VAL A   8      36.687  39.136 -52.456  1.00 13.260          C  
ATOM    102  H   VAL A   8      39.434  37.291 -52.546  1.00 11.460          H  
ATOM    103  HA  VAL A   8      38.557  39.453 -54.383  1.00 11.330          H  
ATOM    104  HB  VAL A   8      38.511  39.368 -51.328  1.00 15.910          H  
ATOM    105 1HG1 VAL A   8      37.435  41.557 -51.431  1.00 15.910          H  
ATOM    106 2HG1 VAL A   8      39.070  41.623 -52.129  1.00 15.910          H  
ATOM    107 3HG1 VAL A   8      37.632  41.596 -53.185  1.00 15.910          H  
ATOM    108 1HG2 VAL A   8      36.051  39.486 -51.647  1.00 15.910          H  
ATOM    109 2HG2 VAL A   8      36.282  39.471 -53.409  1.00 15.910          H  
ATOM    110 3HG2 VAL A   8      36.709  38.044 -52.443  1.00 15.910          H  
ATOM    111  N   PRO A   9      40.978  40.441 -54.132  1.00  9.350          N  
ATOM    112  CA  PRO A   9      42.376  40.804 -54.158  1.00  9.480          C  
ATOM    113  C   PRO A   9      42.918  41.486 -52.919  1.00  9.590          C  
ATOM    114  O   PRO A   9      42.260  42.324 -52.301  1.00  9.760          O  
ATOM    115  CB  PRO A   9      42.422  41.819 -55.297  1.00 14.220          C  
ATOM    116  CG  PRO A   9      41.006  42.351 -55.387  1.00 14.220          C  
ATOM    117  CD  PRO A   9      40.162  41.172 -55.094  1.00 14.220          C  
ATOM    118  HA  PRO A   9      42.970  39.915 -54.404  1.00 11.380          H  
ATOM    119 1HB  PRO A   9      43.169  42.599 -55.062  1.00 17.060          H  
ATOM    120 2HB  PRO A   9      42.756  41.324 -56.186  1.00 17.060          H  
ATOM    121 1HG  PRO A   9      40.870  43.141 -54.629  1.00 17.060          H  
ATOM    122 2HG  PRO A   9      40.781  42.817 -56.343  1.00 17.060          H  
ATOM    123 1HD  PRO A   9      39.238  41.525 -54.693  1.00 17.060          H  
ATOM    124 2HD  PRO A   9      40.040  40.579 -55.992  1.00 17.060          H  
ATOM    125  N   ALA A  10      44.173  41.173 -52.649  1.00  9.740          N  
ATOM    126  CA  ALA A  10      44.985  41.788 -51.626  1.00 10.120          C  
ATOM    127  C   ALA A  10      45.328  43.177 -52.139  1.00 10.260          C  
ATOM    128  O   ALA A  10      45.229  43.420 -53.340  1.00 10.380          O  
ATOM    129  CB  ALA A  10      46.215  40.943 -51.358  1.00 14.020          C  
ATOM    130  H   ALA A  10      44.594  40.418 -53.197  1.00 11.690          H  
ATOM    131  HA  ALA A  10      44.397  41.885 -50.714  1.00 12.140          H  
ATOM    132 1HB  ALA A  10      46.822  41.402 -50.589  1.00 16.820          H  
ATOM    133 2HB  ALA A  10      45.903  39.952 -51.023  1.00 16.820          H  
ATOM    134 3HB  ALA A  10      46.789  40.845 -52.276  1.00 16.820          H  
ATOM    135  N   ALA A  11      45.759  44.106 -51.290  1.00 10.450          N  
ATOM    136  CA  ALA A  11      46.059  45.429 -51.851  1.00 10.580          C  
ATOM    137  C   ALA A  11      47.101  45.372 -53.003  1.00 10.330          C  
ATOM    138  O   ALA A  11      46.956  46.142 -53.953  1.00 10.310          O  
ATOM    139  CB  ALA A  11      46.507  46.399 -50.758  1.00 14.760          C  
ATOM    140  H   ALA A  11      45.840  43.918 -50.300  1.00 12.540          H  
ATOM    141  HA  ALA A  11      45.133  45.819 -52.274  1.00 12.700          H  
ATOM    142 1HB  ALA A  11      46.658  47.382 -51.204  1.00 17.710          H  
ATOM    143 2HB  ALA A  11      45.726  46.467 -50.001  1.00 17.710          H  
ATOM    144 3HB  ALA A  11      47.414  46.100 -50.282  1.00 17.710          H  
ATOM    145  N   PRO A  12      48.165  44.524 -52.974  1.00 10.380          N  
ATOM    146  CA  PRO A  12      49.121  44.329 -54.057  1.00 10.360          C  
ATOM    147  C   PRO A  12      48.510  43.790 -55.367  1.00  9.910          C  
ATOM    148  O   PRO A  12      49.176  43.799 -56.400  1.00  9.800          O  
ATOM    149  CB  PRO A  12      50.124  43.333 -53.460  1.00 15.540          C  
ATOM    150  CG  PRO A  12      50.010  43.514 -51.974  1.00 15.540          C  
ATOM    151  CD  PRO A  12      48.567  43.790 -51.739  1.00 15.540          C  
ATOM    152  HA  PRO A  12      49.616  45.294 -54.252  1.00 12.430          H  
ATOM    153 1HB  PRO A  12      49.873  42.310 -53.782  1.00 18.650          H  
ATOM    154 2HB  PRO A  12      51.132  43.548 -53.841  1.00 18.650          H  
ATOM    155 1HG  PRO A  12      50.362  42.608 -51.452  1.00 18.650          H  
ATOM    156 2HG  PRO A  12      50.655  44.342 -51.644  1.00 18.650          H  
ATOM    157 1HD  PRO A  12      48.087  42.851 -51.693  1.00 18.650          H  
ATOM    158 2HD  PRO A  12      48.467  44.359 -50.838  1.00 18.650          H  
ATOM    159  N   GLY A  13      47.297  43.216 -55.307  1.00  9.860          N  
ATOM    160  CA  GLY A  13      46.636  42.639 -56.474  1.00  9.670          C  
ATOM    161  C   GLY A  13      46.537  41.112 -56.402  1.00  9.890          C  
ATOM    162  O   GLY A  13      45.793  40.487 -57.159  1.00 10.250          O  
ATOM    163  H   GLY A  13      46.738  43.251 -54.455  1.00 11.830          H  
ATOM    164 1HA  GLY A  13      45.633  43.062 -56.553  1.00 11.600          H  
ATOM    165 2HA  GLY A  13      47.172  42.931 -57.374  1.00 11.600          H  
ATOM    166  N   GLU A  14      47.289  40.499 -55.506  1.00  9.890          N  
ATOM    167  CA  GLU A  14      47.264  39.043 -55.372  1.00 10.330          C  
ATOM    168  C   GLU A  14      45.861  38.505 -55.079  1.00 10.200          C  
ATOM    169  O   GLU A  14      45.193  38.957 -54.149  1.00  9.770          O  
ATOM    170  CB  GLU A  14      48.226  38.608 -54.267  1.00 14.290          C  
ATOM    171  CG  GLU A  14      48.351  37.107 -54.092  1.00 14.290          C  
ATOM    172  CD  GLU A  14      49.340  36.724 -53.039  1.00 14.290          C  
ATOM    173  OE1 GLU A  14      49.939  37.600 -52.462  1.00 14.290          O  
ATOM    174  OE2 GLU A  14      49.499  35.551 -52.810  1.00 14.290          O  
ATOM    175  H   GLU A  14      47.891  41.060 -54.919  1.00 11.870          H  
ATOM    176  HA  GLU A  14      47.603  38.607 -56.314  1.00 12.400          H  
ATOM    177 1HB  GLU A  14      49.218  39.008 -54.473  1.00 17.140          H  
ATOM    178 2HB  GLU A  14      47.900  39.022 -53.318  1.00 17.140          H  
ATOM    179 1HG  GLU A  14      47.381  36.694 -53.816  1.00 17.140          H  
ATOM    180 2HG  GLU A  14      48.648  36.667 -55.040  1.00 17.140          H  
ATOM    181  N   GLY A  15      45.428  37.485 -55.835  1.00 10.770          N  
ATOM    182  CA  GLY A  15      44.113  36.861 -55.658  1.00 10.900          C  
ATOM    183  C   GLY A  15      43.163  37.335 -56.742  1.00 10.550          C  
ATOM    184  O   GLY A  15      42.151  36.688 -57.056  1.00 10.540          O  
ATOM    185  H   GLY A  15      45.981  37.133 -56.625  1.00 12.920          H  
ATOM    186 1HA  GLY A  15      44.226  35.785 -55.712  1.00 13.080          H  
ATOM    187 2HA  GLY A  15      43.713  37.106 -54.675  1.00 13.080          H  
ATOM    188  N   LEU A  16      43.537  38.436 -57.388  1.00 10.500          N  
ATOM    189  CA  LEU A  16      42.745  38.987 -58.458  1.00 10.390          C  
ATOM    190  C   LEU A  16      42.695  37.973 -59.591  1.00 10.640          C  
ATOM    191  O   LEU A  16      41.726  37.906 -60.336  1.00 10.810          O  
ATOM    192  CB  LEU A  16      43.376  40.306 -58.939  1.00 14.590          C  
ATOM    193  CG  LEU A  16      42.557  41.232 -59.811  1.00 14.590          C  
ATOM    194  CD1 LEU A  16      41.364  41.665 -59.081  1.00 14.590          C  
ATOM    195  CD2 LEU A  16      43.360  42.440 -60.124  1.00 14.590          C  
ATOM    196  H   LEU A  16      44.388  38.944 -57.127  1.00 12.600          H  
ATOM    197  HA  LEU A  16      41.742  39.140 -58.081  1.00 12.470          H  
ATOM    198 1HB  LEU A  16      43.662  40.873 -58.092  1.00 17.510          H  
ATOM    199 2HB  LEU A  16      44.285  40.060 -59.486  1.00 17.510          H  
ATOM    200  HG  LEU A  16      42.255  40.722 -60.708  1.00 17.510          H  
ATOM    201 1HD1 LEU A  16      40.796  42.321 -59.667  1.00 17.510          H  
ATOM    202 2HD1 LEU A  16      40.779  40.853 -58.823  1.00 17.510          H  
ATOM    203 3HD1 LEU A  16      41.685  42.171 -58.204  1.00 17.510          H  
ATOM    204 1HD2 LEU A  16      42.763  43.109 -60.740  1.00 17.510          H  
ATOM    205 2HD2 LEU A  16      43.621  42.928 -59.195  1.00 17.510          H  
ATOM    206 3HD2 LEU A  16      44.269  42.176 -60.643  1.00 17.510          H  
ATOM    207  N   HIS A  17      43.766  37.188 -59.733  1.00 10.870          N  
ATOM    208  CA  HIS A  17      43.922  36.187 -60.767  1.00 11.270          C  
ATOM    209  C   HIS A  17      43.110  34.908 -60.513  1.00 10.990          C  
ATOM    210  O   HIS A  17      43.017  34.035 -61.383  1.00 11.090          O  
ATOM    211  CB  HIS A  17      45.410  35.847 -60.867  1.00 15.620          C  
ATOM    212  CG  HIS A  17      46.003  35.198 -59.591  1.00 15.620          C  
ATOM    213  ND1 HIS A  17      46.276  35.909 -58.381  1.00 15.620          N  
ATOM    214  CD2 HIS A  17      46.374  33.919 -59.360  1.00 15.620          C  
ATOM    215  CE1 HIS A  17      46.789  35.045 -57.503  1.00 15.620          C  
ATOM    216  NE2 HIS A  17      46.855  33.855 -58.072  1.00 15.620          N  
ATOM    217  H   HIS A  17      44.558  37.285 -59.105  1.00 13.040          H  
ATOM    218  HA  HIS A  17      43.598  36.600 -61.720  1.00 13.520          H  
ATOM    219 1HB  HIS A  17      45.567  35.163 -61.701  1.00 18.740          H  
ATOM    220 2HB  HIS A  17      45.972  36.756 -61.082  1.00 18.740          H  
ATOM    221  HD2 HIS A  17      46.308  33.090 -60.067  1.00 18.740          H  
ATOM    222  HE1 HIS A  17      47.106  35.267 -56.484  1.00 18.740          H  
ATOM    223  HE2 HIS A  17      47.206  33.013 -57.631  1.00 18.740          H  
ATOM    224  N   ILE A  18      42.531  34.782 -59.322  1.00 10.830          N  
ATOM    225  CA  ILE A  18      41.786  33.593 -58.951  1.00 10.710          C  
ATOM    226  C   ILE A  18      40.306  33.764 -59.292  1.00 10.160          C  
ATOM    227  O   ILE A  18      39.676  32.856 -59.853  1.00 10.260          O  
ATOM    228  CB  ILE A  18      41.964  33.297 -57.445  1.00 15.040          C  
ATOM    229  CG1 ILE A  18      43.437  32.974 -57.155  1.00 15.040          C  
ATOM    230  CG2 ILE A  18      41.051  32.196 -56.970  1.00 15.040          C  
ATOM    231  CD1 ILE A  18      43.796  32.858 -55.679  1.00 15.040          C  
ATOM    232  H   ILE A  18      42.596  35.541 -58.645  1.00 13.000          H  
ATOM    233  HA  ILE A  18      42.174  32.749 -59.518  1.00 12.850          H  
ATOM    234  HB  ILE A  18      41.739  34.193 -56.912  1.00 18.050          H  
ATOM    235 1HG1 ILE A  18      43.710  32.052 -57.664  1.00 18.050          H  
ATOM    236 2HG1 ILE A  18      44.029  33.779 -57.569  1.00 18.050          H  
ATOM    237 1HG2 ILE A  18      41.172  32.052 -55.914  1.00 18.050          H  
ATOM    238 2HG2 ILE A  18      40.013  32.448 -57.161  1.00 18.050          H  
ATOM    239 3HG2 ILE A  18      41.299  31.299 -57.474  1.00 18.050          H  
ATOM    240 1HD1 ILE A  18      44.864  32.664 -55.589  1.00 18.050          H  
ATOM    241 2HD1 ILE A  18      43.553  33.774 -55.162  1.00 18.050          H  
ATOM    242 3HD1 ILE A  18      43.255  32.044 -55.215  1.00 18.050          H  
ATOM    243  N   SER A  19      39.739  34.920 -58.909  1.00  9.840          N  
ATOM    244  CA  SER A  19      38.307  35.174 -59.140  1.00  9.400          C  
ATOM    245  C   SER A  19      37.907  36.602 -59.526  1.00  9.140          C  
ATOM    246  O   SER A  19      37.741  36.897 -60.709  1.00  9.240          O  
ATOM    247  CB  SER A  19      37.482  34.785 -57.942  1.00 13.340          C  
ATOM    248  OG  SER A  19      36.121  35.068 -58.185  1.00 13.340          O  
ATOM    249  H   SER A  19      40.329  35.618 -58.446  1.00 11.810          H  
ATOM    250  HA  SER A  19      37.999  34.526 -59.960  1.00 11.280          H  
ATOM    251 1HB  SER A  19      37.603  33.721 -57.757  1.00 16.000          H  
ATOM    252 2HB  SER A  19      37.823  35.306 -57.069  1.00 16.000          H  
ATOM    253  HG  SER A  19      35.637  35.024 -57.316  1.00 16.000          H  
ATOM    254  N   TYR A  20      37.650  37.431 -58.503  1.00  9.050          N  
ATOM    255  CA  TYR A  20      37.128  38.802 -58.520  1.00  9.050          C  
ATOM    256  C   TYR A  20      36.510  39.289 -59.867  1.00  8.600          C  
ATOM    257  O   TYR A  20      35.297  39.115 -59.990  1.00  8.890          O  
ATOM    258  CB  TYR A  20      38.140  39.728 -57.857  1.00 12.670          C  
ATOM    259  CG  TYR A  20      37.645  41.160 -57.534  1.00 12.670          C  
ATOM    260  CD1 TYR A  20      36.884  41.303 -56.384  1.00 12.670          C  
ATOM    261  CD2 TYR A  20      37.930  42.298 -58.307  1.00 12.670          C  
ATOM    262  CE1 TYR A  20      36.415  42.532 -56.009  1.00 12.670          C  
ATOM    263  CE2 TYR A  20      37.454  43.523 -57.928  1.00 12.670          C  
ATOM    264  CZ  TYR A  20      36.700  43.645 -56.784  1.00 12.670          C  
ATOM    265  OH  TYR A  20      36.221  44.874 -56.399  1.00 12.670          O  
ATOM    266  H   TYR A  20      37.822  37.081 -57.557  1.00 10.860          H  
ATOM    267  HA  TYR A  20      36.293  38.804 -57.821  1.00 10.860          H  
ATOM    268 1HB  TYR A  20      38.374  39.271 -56.907  1.00 15.200          H  
ATOM    269 2HB  TYR A  20      39.039  39.736 -58.368  1.00 15.200          H  
ATOM    270  HD1 TYR A  20      36.657  40.430 -55.772  1.00 15.200          H  
ATOM    271  HD2 TYR A  20      38.511  42.248 -59.191  1.00 15.200          H  
ATOM    272  HE1 TYR A  20      35.819  42.635 -55.103  1.00 15.200          H  
ATOM    273  HE2 TYR A  20      37.676  44.404 -58.535  1.00 15.200          H  
ATOM    274  HH  TYR A  20      36.514  45.544 -57.021  1.00 15.200          H  
ATOM    275  N   ALA A  21      37.197  39.889 -60.895  1.00  8.100          N  
ATOM    276  CA  ALA A  21      38.600  40.284 -61.149  1.00  7.850          C  
ATOM    277  C   ALA A  21      38.507  41.506 -62.043  1.00  8.000          C  
ATOM    278  O   ALA A  21      37.461  41.709 -62.653  1.00  8.270          O  
ATOM    279  CB  ALA A  21      39.411  39.205 -61.817  1.00 11.090          C  
ATOM    280  H   ALA A  21      36.604  40.122 -61.675  1.00  9.720          H  
ATOM    281  HA  ALA A  21      39.085  40.560 -60.255  1.00  9.420          H  
ATOM    282 1HB  ALA A  21      40.402  39.578 -62.001  1.00 13.310          H  
ATOM    283 2HB  ALA A  21      39.484  38.353 -61.181  1.00 13.310          H  
ATOM    284 3HB  ALA A  21      38.940  38.919 -62.753  1.00 13.310          H  
ATOM    285  N   ILE A  22      39.537  42.358 -62.091  1.00  8.110          N  
ATOM    286  CA  ILE A  22      39.441  43.526 -62.962  1.00  8.600          C  
ATOM    287  C   ILE A  22      40.672  43.736 -63.869  1.00  8.840          C  
ATOM    288  O   ILE A  22      41.816  43.807 -63.383  1.00  8.850          O  
ATOM    289  CB  ILE A  22      39.124  44.795 -62.117  1.00 11.840          C  
ATOM    290  CG1 ILE A  22      38.901  45.992 -63.052  1.00 11.840          C  
ATOM    291  CG2 ILE A  22      40.265  45.099 -61.091  1.00 11.840          C  
ATOM    292  CD1 ILE A  22      38.252  47.169 -62.429  1.00 11.840          C  
ATOM    293  H   ILE A  22      40.380  42.169 -61.571  1.00  9.730          H  
ATOM    294  HA  ILE A  22      38.584  43.377 -63.610  1.00 10.320          H  
ATOM    295  HB  ILE A  22      38.189  44.628 -61.575  1.00 14.210          H  
ATOM    296 1HG1 ILE A  22      39.833  46.326 -63.415  1.00 14.210          H  
ATOM    297 2HG1 ILE A  22      38.270  45.673 -63.900  1.00 14.210          H  
ATOM    298 1HG2 ILE A  22      40.014  45.968 -60.501  1.00 14.210          H  
ATOM    299 2HG2 ILE A  22      40.382  44.272 -60.438  1.00 14.210          H  
ATOM    300 3HG2 ILE A  22      41.204  45.288 -61.597  1.00 14.210          H  
ATOM    301 1HD1 ILE A  22      38.152  47.922 -63.189  1.00 14.210          H  
ATOM    302 2HD1 ILE A  22      37.283  46.883 -62.064  1.00 14.210          H  
ATOM    303 3HD1 ILE A  22      38.845  47.561 -61.612  1.00 14.210          H  
ATOM    304  N   GLY A  23      40.387  43.962 -65.173  1.00  9.260          N  
ATOM    305  CA  GLY A  23      41.353  44.194 -66.276  1.00  9.740          C  
ATOM    306  C   GLY A  23      42.232  45.414 -66.074  1.00 10.140          C  
ATOM    307  O   GLY A  23      43.287  45.553 -66.687  1.00 10.440          O  
ATOM    308  H   GLY A  23      39.397  43.876 -65.429  1.00 11.110          H  
ATOM    309 1HA  GLY A  23      41.983  43.313 -66.395  1.00 11.690          H  
ATOM    310 2HA  GLY A  23      40.806  44.306 -67.209  1.00 11.690          H  
ATOM    311  N   GLY A  24      41.794  46.299 -65.196  1.00 10.290          N  
ATOM    312  CA  GLY A  24      42.530  47.500 -64.837  1.00 10.820          C  
ATOM    313  C   GLY A  24      43.908  47.111 -64.307  1.00 10.490          C  
ATOM    314  O   GLY A  24      44.873  47.860 -64.460  1.00 11.000          O  
ATOM    315  H   GLY A  24      40.893  46.118 -64.790  1.00 12.350          H  
ATOM    316 1HA  GLY A  24      42.631  48.146 -65.710  1.00 12.980          H  
ATOM    317 2HA  GLY A  24      41.980  48.057 -64.076  1.00 12.980          H  
ATOM    318  N   LEU A  25      43.991  45.947 -63.644  1.00  9.790          N  
ATOM    319  CA  LEU A  25      45.248  45.446 -63.130  1.00  9.610          C  
ATOM    320  C   LEU A  25      45.659  44.227 -63.950  1.00  9.490          C  
ATOM    321  O   LEU A  25      46.795  44.126 -64.423  1.00  9.840          O  
ATOM    322  CB  LEU A  25      45.115  45.057 -61.655  1.00 13.530          C  
ATOM    323  CG  LEU A  25      45.367  46.150 -60.575  1.00 13.530          C  
ATOM    324  CD1 LEU A  25      44.345  47.282 -60.701  1.00 13.530          C  
ATOM    325  CD2 LEU A  25      45.272  45.503 -59.192  1.00 13.530          C  
ATOM    326  H   LEU A  25      43.162  45.365 -63.521  1.00 11.750          H  
ATOM    327  HA  LEU A  25      46.014  46.213 -63.239  1.00 11.530          H  
ATOM    328 1HB  LEU A  25      44.103  44.729 -61.524  1.00 16.230          H  
ATOM    329 2HB  LEU A  25      45.780  44.215 -61.456  1.00 16.230          H  
ATOM    330  HG  LEU A  25      46.362  46.574 -60.713  1.00 16.230          H  
ATOM    331 1HD1 LEU A  25      44.542  48.030 -59.934  1.00 16.230          H  
ATOM    332 2HD1 LEU A  25      44.428  47.751 -61.668  1.00 16.230          H  
ATOM    333 3HD1 LEU A  25      43.338  46.886 -60.572  1.00 16.230          H  
ATOM    334 1HD2 LEU A  25      45.463  46.254 -58.423  1.00 16.230          H  
ATOM    335 2HD2 LEU A  25      44.278  45.096 -59.048  1.00 16.230          H  
ATOM    336 3HD2 LEU A  25      46.011  44.707 -59.109  1.00 16.230          H  
ATOM    337  N   LEU A  26      44.711  43.315 -64.192  1.00  9.150          N  
ATOM    338  CA  LEU A  26      45.026  42.103 -64.944  1.00  9.090          C  
ATOM    339  C   LEU A  26      44.817  42.338 -66.416  1.00  9.780          C  
ATOM    340  O   LEU A  26      43.977  41.690 -67.041  1.00  9.970          O  
ATOM    341  CB  LEU A  26      44.135  40.935 -64.540  1.00 12.750          C  
ATOM    342  CG  LEU A  26      44.135  40.489 -63.126  1.00 12.750          C  
ATOM    343  CD1 LEU A  26      43.191  39.354 -63.009  1.00 12.750          C  
ATOM    344  CD2 LEU A  26      45.520  40.070 -62.648  1.00 12.750          C  
ATOM    345  H   LEU A  26      43.766  43.459 -63.835  1.00 10.980          H  
ATOM    346  HA  LEU A  26      46.072  41.851 -64.793  1.00 10.910          H  
ATOM    347 1HB  LEU A  26      43.119  41.224 -64.767  1.00 15.300          H  
ATOM    348 2HB  LEU A  26      44.379  40.115 -65.123  1.00 15.300          H  
ATOM    349  HG  LEU A  26      43.767  41.280 -62.538  1.00 15.300          H  
ATOM    350 1HD1 LEU A  26      43.149  39.046 -62.004  1.00 15.300          H  
ATOM    351 2HD1 LEU A  26      42.221  39.660 -63.335  1.00 15.300          H  
ATOM    352 3HD1 LEU A  26      43.533  38.542 -63.611  1.00 15.300          H  
ATOM    353 1HD2 LEU A  26      45.458  39.744 -61.606  1.00 15.300          H  
ATOM    354 2HD2 LEU A  26      45.886  39.251 -63.260  1.00 15.300          H  
ATOM    355 3HD2 LEU A  26      46.207  40.909 -62.716  1.00 15.300          H  
ATOM    356  N   SER A  27      45.606  43.236 -66.980  1.00 10.340          N  
ATOM    357  CA  SER A  27      45.409  43.656 -68.360  1.00 10.950          C  
ATOM    358  C   SER A  27      45.491  42.510 -69.338  1.00 11.040          C  
ATOM    359  O   SER A  27      44.487  42.070 -69.891  1.00 11.410          O  
ATOM    360  CB  SER A  27      46.476  44.655 -68.735  1.00 15.090          C  
ATOM    361  OG  SER A  27      47.751  44.037 -68.751  1.00 15.090          O  
ATOM    362  H   SER A  27      46.308  43.678 -66.382  1.00 12.410          H  
ATOM    363  HA  SER A  27      44.424  44.119 -68.442  1.00 13.140          H  
ATOM    364 1HB  SER A  27      46.254  45.073 -69.717  1.00 18.100          H  
ATOM    365 2HB  SER A  27      46.469  45.473 -68.015  1.00 18.100          H  
ATOM    366  HG  SER A  27      48.383  44.748 -68.929  1.00 18.100          H  
ATOM    367  N   ILE A  28      46.663  41.933 -69.495  1.00 10.880          N  
ATOM    368  CA  ILE A  28      46.762  40.864 -70.482  1.00 11.170          C  
ATOM    369  C   ILE A  28      45.936  39.656 -70.094  1.00 10.740          C  
ATOM    370  O   ILE A  28      45.266  39.059 -70.940  1.00 11.150          O  
ATOM    371  CB  ILE A  28      48.225  40.438 -70.731  1.00 15.520          C  
ATOM    372  CG1 ILE A  28      49.050  41.637 -71.344  1.00 15.520          C  
ATOM    373  CG2 ILE A  28      48.281  39.184 -71.651  1.00 15.520          C  
ATOM    374  CD1 ILE A  28      48.553  42.204 -72.693  1.00 15.520          C  
ATOM    375  H   ILE A  28      47.463  42.311 -68.996  1.00 13.060          H  
ATOM    376  HA  ILE A  28      46.347  41.224 -71.415  1.00 13.400          H  
ATOM    377  HB  ILE A  28      48.689  40.192 -69.779  1.00 18.630          H  
ATOM    378 1HG1 ILE A  28      49.057  42.451 -70.624  1.00 18.630          H  
ATOM    379 2HG1 ILE A  28      50.077  41.297 -71.488  1.00 18.630          H  
ATOM    380 1HG2 ILE A  28      49.319  38.895 -71.798  1.00 18.630          H  
ATOM    381 2HG2 ILE A  28      47.747  38.349 -71.198  1.00 18.630          H  
ATOM    382 3HG2 ILE A  28      47.832  39.404 -72.610  1.00 18.630          H  
ATOM    383 1HD1 ILE A  28      49.215  43.014 -73.000  1.00 18.630          H  
ATOM    384 2HD1 ILE A  28      48.565  41.431 -73.458  1.00 18.630          H  
ATOM    385 3HD1 ILE A  28      47.547  42.599 -72.600  1.00 18.630          H  
ATOM    386  N   LEU A  29      45.986  39.263 -68.825  1.00 10.060          N  
ATOM    387  CA  LEU A  29      45.272  38.067 -68.416  1.00  9.810          C  
ATOM    388  C   LEU A  29      43.805  38.149 -68.782  1.00  9.910          C  
ATOM    389  O   LEU A  29      43.315  37.228 -69.431  1.00 10.170          O  
ATOM    390  CB  LEU A  29      45.389  37.851 -66.899  1.00 13.830          C  
ATOM    391  CG  LEU A  29      44.855  36.489 -66.263  1.00 13.830          C  
ATOM    392  CD1 LEU A  29      45.582  36.277 -64.924  1.00 13.830          C  
ATOM    393  CD2 LEU A  29      43.318  36.516 -66.013  1.00 13.830          C  
ATOM    394  H   LEU A  29      46.542  39.787 -68.167  1.00 12.070          H  
ATOM    395  HA  LEU A  29      45.709  37.214 -68.933  1.00 11.770          H  
ATOM    396 1HB  LEU A  29      46.428  37.976 -66.607  1.00 16.600          H  
ATOM    397 2HB  LEU A  29      44.829  38.614 -66.456  1.00 16.600          H  
ATOM    398  HG  LEU A  29      45.100  35.656 -66.926  1.00 16.600          H  
ATOM    399 1HD1 LEU A  29      45.253  35.339 -64.474  1.00 16.600          H  
ATOM    400 2HD1 LEU A  29      46.659  36.237 -65.093  1.00 16.600          H  
ATOM    401 3HD1 LEU A  29      45.355  37.095 -64.250  1.00 16.600          H  
ATOM    402 1HD2 LEU A  29      43.016  35.573 -65.559  1.00 16.600          H  
ATOM    403 2HD2 LEU A  29      43.066  37.319 -65.355  1.00 16.600          H  
ATOM    404 3HD2 LEU A  29      42.771  36.636 -66.924  1.00 16.600          H  
ATOM    405  N   LEU A  30      43.090  39.214 -68.385  1.00  9.890          N  
ATOM    406  CA  LEU A  30      41.665  39.249 -68.668  1.00 10.080          C  
ATOM    407  C   LEU A  30      41.328  39.684 -70.079  1.00 10.470          C  
ATOM    408  O   LEU A  30      40.336  39.214 -70.629  1.00 10.590          O  
ATOM    409  CB  LEU A  30      40.916  40.090 -67.642  1.00 14.040          C  
ATOM    410  CG  LEU A  30      40.862  39.556 -66.199  1.00 14.040          C  
ATOM    411  CD1 LEU A  30      40.259  40.608 -65.361  1.00 14.040          C  
ATOM    412  CD2 LEU A  30      40.004  38.286 -66.099  1.00 14.040          C  
ATOM    413  H   LEU A  30      43.519  39.995 -67.878  1.00 11.870          H  
ATOM    414  HA  LEU A  30      41.300  38.244 -68.570  1.00 12.100          H  
ATOM    415 1HB  LEU A  30      41.364  41.085 -67.620  1.00 16.840          H  
ATOM    416 2HB  LEU A  30      39.895  40.166 -67.966  1.00 16.840          H  
ATOM    417  HG  LEU A  30      41.867  39.349 -65.848  1.00 16.840          H  
ATOM    418 1HD1 LEU A  30      40.215  40.287 -64.339  1.00 16.840          H  
ATOM    419 2HD1 LEU A  30      40.880  41.453 -65.438  1.00 16.840          H  
ATOM    420 3HD1 LEU A  30      39.260  40.849 -65.706  1.00 16.840          H  
ATOM    421 1HD2 LEU A  30      39.975  37.959 -65.057  1.00 16.840          H  
ATOM    422 2HD2 LEU A  30      38.991  38.501 -66.436  1.00 16.840          H  
ATOM    423 3HD2 LEU A  30      40.418  37.488 -66.702  1.00 16.840          H  
ATOM    424  N   ILE A  31      42.161  40.483 -70.745  1.00 10.850          N  
ATOM    425  CA  ILE A  31      41.823  40.822 -72.119  1.00 11.380          C  
ATOM    426  C   ILE A  31      41.700  39.517 -72.877  1.00 11.260          C  
ATOM    427  O   ILE A  31      40.710  39.321 -73.598  1.00 11.620          O  
ATOM    428  CB  ILE A  31      42.855  41.769 -72.784  1.00 15.720          C  
ATOM    429  CG1 ILE A  31      42.777  43.173 -72.130  1.00 15.720          C  
ATOM    430  CG2 ILE A  31      42.610  41.859 -74.307  1.00 15.720          C  
ATOM    431  CD1 ILE A  31      43.957  44.094 -72.448  1.00 15.720          C  
ATOM    432  H   ILE A  31      43.001  40.888 -70.318  1.00 13.020          H  
ATOM    433  HA  ILE A  31      40.850  41.320 -72.127  1.00 13.660          H  
ATOM    434  HB  ILE A  31      43.862  41.377 -72.596  1.00 18.860          H  
ATOM    435 1HG1 ILE A  31      41.872  43.656 -72.489  1.00 18.860          H  
ATOM    436 2HG1 ILE A  31      42.689  43.062 -71.057  1.00 18.860          H  
ATOM    437 1HG2 ILE A  31      43.337  42.509 -74.774  1.00 18.860          H  
ATOM    438 2HG2 ILE A  31      42.682  40.879 -74.764  1.00 18.860          H  
ATOM    439 3HG2 ILE A  31      41.624  42.254 -74.463  1.00 18.860          H  
ATOM    440 1HD1 ILE A  31      43.806  45.053 -71.954  1.00 18.860          H  
ATOM    441 2HD1 ILE A  31      44.880  43.641 -72.080  1.00 18.860          H  
ATOM    442 3HD1 ILE A  31      44.039  44.257 -73.510  1.00 18.860          H  
ATOM    443  N   LEU A  32      42.669  38.611 -72.652  1.00 10.830          N  
ATOM    444  CA  LEU A  32      42.666  37.307 -73.283  1.00 10.720          C  
ATOM    445  C   LEU A  32      41.633  36.349 -72.691  1.00 10.230          C  
ATOM    446  O   LEU A  32      40.765  35.883 -73.421  1.00 10.230          O  
ATOM    447  CB  LEU A  32      44.059  36.697 -73.196  1.00 15.050          C  
ATOM    448  CG  LEU A  32      45.038  37.045 -74.349  1.00 15.050          C  
ATOM    449  CD1 LEU A  32      45.277  38.580 -74.417  1.00 15.050          C  
ATOM    450  CD2 LEU A  32      46.335  36.316 -74.100  1.00 15.050          C  
ATOM    451  H   LEU A  32      43.453  38.864 -72.040  1.00 13.000          H  
ATOM    452  HA  LEU A  32      42.416  37.435 -74.313  1.00 12.860          H  
ATOM    453 1HB  LEU A  32      44.514  37.032 -72.263  1.00 18.060          H  
ATOM    454 2HB  LEU A  32      43.966  35.619 -73.149  1.00 18.060          H  
ATOM    455  HG  LEU A  32      44.616  36.722 -75.302  1.00 18.060          H  
ATOM    456 1HD1 LEU A  32      45.975  38.799 -75.224  1.00 18.060          H  
ATOM    457 2HD1 LEU A  32      44.356  39.102 -74.609  1.00 18.060          H  
ATOM    458 3HD1 LEU A  32      45.693  38.928 -73.475  1.00 18.060          H  
ATOM    459 1HD2 LEU A  32      47.039  36.538 -74.902  1.00 18.060          H  
ATOM    460 2HD2 LEU A  32      46.756  36.643 -73.146  1.00 18.060          H  
ATOM    461 3HD2 LEU A  32      46.151  35.242 -74.067  1.00 18.060          H  
ATOM    462  N   VAL A  33      41.618  36.125 -71.382  1.00  9.970          N  
ATOM    463  CA  VAL A  33      40.677  35.168 -70.781  1.00  9.680          C  
ATOM    464  C   VAL A  33      39.223  35.485 -71.103  1.00  9.620          C  
ATOM    465  O   VAL A  33      38.393  34.577 -71.289  1.00  9.760          O  
ATOM    466  CB  VAL A  33      40.884  35.108 -69.242  1.00 13.670          C  
ATOM    467  CG1 VAL A  33      39.743  34.351 -68.545  1.00 13.670          C  
ATOM    468  CG2 VAL A  33      42.219  34.381 -68.945  1.00 13.670          C  
ATOM    469  H   VAL A  33      42.312  36.568 -70.785  1.00 11.960          H  
ATOM    470  HA  VAL A  33      40.905  34.178 -71.182  1.00 11.620          H  
ATOM    471  HB  VAL A  33      40.914  36.101 -68.851  1.00 16.400          H  
ATOM    472 1HG1 VAL A  33      39.932  34.328 -67.474  1.00 16.400          H  
ATOM    473 2HG1 VAL A  33      38.811  34.863 -68.727  1.00 16.400          H  
ATOM    474 3HG1 VAL A  33      39.678  33.338 -68.921  1.00 16.400          H  
ATOM    475 1HG2 VAL A  33      42.382  34.344 -67.873  1.00 16.400          H  
ATOM    476 2HG2 VAL A  33      42.179  33.378 -69.330  1.00 16.400          H  
ATOM    477 3HG2 VAL A  33      43.044  34.892 -69.412  1.00 16.400          H  
ATOM    478  N   VAL A  34      38.880  36.762 -71.081  1.00  9.600          N  
ATOM    479  CA  VAL A  34      37.525  37.155 -71.318  1.00  9.730          C  
ATOM    480  C   VAL A  34      37.218  37.237 -72.837  1.00 10.000          C  
ATOM    481  O   VAL A  34      36.177  36.741 -73.269  1.00 10.220          O  
ATOM    482  CB  VAL A  34      37.263  38.463 -70.558  1.00 13.570          C  
ATOM    483  CG1 VAL A  34      35.893  38.965 -70.786  1.00 13.570          C  
ATOM    484  CG2 VAL A  34      37.519  38.220 -69.058  1.00 13.570          C  
ATOM    485  H   VAL A  34      39.576  37.490 -70.910  1.00 11.520          H  
ATOM    486  HA  VAL A  34      36.880  36.404 -70.886  1.00 11.680          H  
ATOM    487  HB  VAL A  34      37.940  39.225 -70.932  1.00 16.280          H  
ATOM    488 1HG1 VAL A  34      35.786  39.896 -70.235  1.00 16.280          H  
ATOM    489 2HG1 VAL A  34      35.701  39.144 -71.808  1.00 16.280          H  
ATOM    490 3HG1 VAL A  34      35.177  38.229 -70.421  1.00 16.280          H  
ATOM    491 1HG2 VAL A  34      37.369  39.140 -68.510  1.00 16.280          H  
ATOM    492 2HG2 VAL A  34      36.833  37.459 -68.691  1.00 16.280          H  
ATOM    493 3HG2 VAL A  34      38.545  37.883 -68.912  1.00 16.280          H  
ATOM    494  N   ILE A  35      38.056  37.899 -73.665  1.00 10.170          N  
ATOM    495  CA  ILE A  35      37.724  37.987 -75.095  1.00 10.640          C  
ATOM    496  C   ILE A  35      38.768  37.434 -76.081  1.00 10.870          C  
ATOM    497  O   ILE A  35      38.459  36.538 -76.880  1.00 11.160          O  
ATOM    498  CB  ILE A  35      37.426  39.445 -75.486  1.00 14.710          C  
ATOM    499  CG1 ILE A  35      36.234  39.927 -74.666  1.00 14.710          C  
ATOM    500  CG2 ILE A  35      37.153  39.551 -77.036  1.00 14.710          C  
ATOM    501  CD1 ILE A  35      35.943  41.357 -74.733  1.00 14.710          C  
ATOM    502  H   ILE A  35      38.921  38.336 -73.335  1.00 12.200          H  
ATOM    503  HA  ILE A  35      36.813  37.417 -75.257  1.00 12.770          H  
ATOM    504  HB  ILE A  35      38.267  40.058 -75.211  1.00 17.650          H  
ATOM    505 1HG1 ILE A  35      35.348  39.370 -74.971  1.00 17.650          H  
ATOM    506 2HG1 ILE A  35      36.436  39.727 -73.666  1.00 17.650          H  
ATOM    507 1HG2 ILE A  35      36.947  40.574 -77.314  1.00 17.650          H  
ATOM    508 2HG2 ILE A  35      38.011  39.221 -77.609  1.00 17.650          H  
ATOM    509 3HG2 ILE A  35      36.294  38.934 -77.296  1.00 17.650          H  
ATOM    510 1HD1 ILE A  35      35.099  41.567 -74.086  1.00 17.650          H  
ATOM    511 2HD1 ILE A  35      36.813  41.912 -74.390  1.00 17.650          H  
ATOM    512 3HD1 ILE A  35      35.704  41.645 -75.735  1.00 17.650          H  
ATOM    513  N   ALA A  36      39.972  38.021 -76.080  1.00 10.820          N  
ATOM    514  CA  ALA A  36      40.937  37.771 -77.158  1.00 11.190          C  
ATOM    515  C   ALA A  36      41.334  36.305 -77.276  1.00 10.780          C  
ATOM    516  O   ALA A  36      41.645  35.847 -78.373  1.00 11.190          O  
ATOM    517  CB  ALA A  36      42.175  38.647 -77.008  1.00 15.520          C  
ATOM    518  H   ALA A  36      40.189  38.666 -75.320  1.00 12.980          H  
ATOM    519  HA  ALA A  36      40.454  38.057 -78.092  1.00 13.430          H  
ATOM    520 1HB  ALA A  36      42.835  38.478 -77.863  1.00 18.620          H  
ATOM    521 2HB  ALA A  36      41.874  39.688 -76.987  1.00 18.620          H  
ATOM    522 3HB  ALA A  36      42.698  38.424 -76.129  1.00 18.620          H  
ATOM    523  N   ALA A  37      41.381  35.554 -76.173  1.00 10.060          N  
ATOM    524  CA  ALA A  37      41.756  34.150 -76.227  1.00  9.750          C  
ATOM    525  C   ALA A  37      40.758  33.361 -77.055  1.00  9.980          C  
ATOM    526  O   ALA A  37      41.120  32.402 -77.724  1.00 10.040          O  
ATOM    527  CB  ALA A  37      41.858  33.566 -74.840  1.00 13.770          C  
ATOM    528  H   ALA A  37      41.117  35.913 -75.256  1.00 12.070          H  
ATOM    529  HA  ALA A  37      42.731  34.080 -76.702  1.00 11.700          H  
ATOM    530 1HB  ALA A  37      42.149  32.559 -74.895  1.00 16.530          H  
ATOM    531 2HB  ALA A  37      42.588  34.113 -74.273  1.00 16.530          H  
ATOM    532 3HB  ALA A  37      40.894  33.634 -74.353  1.00 16.530          H  
ATOM    533  N   LEU A  38      39.478  33.741 -77.005  1.00 10.270          N  
ATOM    534  CA  LEU A  38      38.465  33.003 -77.733  1.00 10.690          C  
ATOM    535  C   LEU A  38      38.708  33.200 -79.215  1.00 11.300          C  
ATOM    536  O   LEU A  38      38.677  32.246 -80.005  1.00 11.520          O  
ATOM    537  CB  LEU A  38      37.072  33.515 -77.325  1.00 14.800          C  
ATOM    538  CG  LEU A  38      35.830  32.873 -77.986  1.00 14.800          C  
ATOM    539  CD1 LEU A  38      35.776  31.372 -77.675  1.00 14.800          C  
ATOM    540  CD2 LEU A  38      34.573  33.597 -77.461  1.00 14.800          C  
ATOM    541  H   LEU A  38      39.199  34.579 -76.497  1.00 12.320          H  
ATOM    542  HA  LEU A  38      38.567  31.947 -77.496  1.00 12.830          H  
ATOM    543 1HB  LEU A  38      36.972  33.397 -76.252  1.00 17.760          H  
ATOM    544 2HB  LEU A  38      37.028  34.582 -77.543  1.00 17.760          H  
ATOM    545  HG  LEU A  38      35.886  32.990 -79.068  1.00 17.760          H  
ATOM    546 1HD1 LEU A  38      34.888  30.937 -78.145  1.00 17.760          H  
ATOM    547 2HD1 LEU A  38      36.657  30.868 -78.062  1.00 17.760          H  
ATOM    548 3HD1 LEU A  38      35.722  31.223 -76.617  1.00 17.760          H  
ATOM    549 1HD2 LEU A  38      33.687  33.168 -77.929  1.00 17.760          H  
ATOM    550 2HD2 LEU A  38      34.496  33.485 -76.396  1.00 17.760          H  
ATOM    551 3HD2 LEU A  38      34.636  34.655 -77.710  1.00 17.760          H  
ATOM    552  N   MET A  39      38.952  34.464 -79.580  1.00 11.670          N  
ATOM    553  CA  MET A  39      39.189  34.828 -80.973  1.00 12.350          C  
ATOM    554  C   MET A  39      40.461  34.123 -81.465  1.00 12.360          C  
ATOM    555  O   MET A  39      40.481  33.491 -82.531  1.00 12.750          O  
ATOM    556  CB  MET A  39      39.343  36.354 -81.069  1.00 17.020          C  
ATOM    557  CG  MET A  39      38.049  37.156 -80.765  1.00 17.020          C  
ATOM    558  SD  MET A  39      38.313  38.969 -80.653  1.00 17.020          S  
ATOM    559  CE  MET A  39      38.646  39.588 -82.318  1.00 17.020          C  
ATOM    560  H   MET A  39      38.942  35.178 -78.844  1.00 14.000          H  
ATOM    561  HA  MET A  39      38.349  34.495 -81.579  1.00 14.820          H  
ATOM    562 1HB  MET A  39      40.114  36.684 -80.373  1.00 20.420          H  
ATOM    563 2HB  MET A  39      39.678  36.617 -82.075  1.00 20.420          H  
ATOM    564 1HG  MET A  39      37.291  36.955 -81.500  1.00 20.420          H  
ATOM    565 2HG  MET A  39      37.666  36.819 -79.799  1.00 20.420          H  
ATOM    566 1HE  MET A  39      38.819  40.664 -82.279  1.00 20.420          H  
ATOM    567 2HE  MET A  39      39.528  39.101 -82.741  1.00 20.420          H  
ATOM    568 3HE  MET A  39      37.799  39.411 -82.951  1.00 20.420          H  
ATOM    569  N   LEU A  40      41.499  34.167 -80.634  1.00 12.010          N  
ATOM    570  CA  LEU A  40      42.787  33.575 -80.917  1.00 12.120          C  
ATOM    571  C   LEU A  40      42.715  32.087 -81.135  1.00 11.950          C  
ATOM    572  O   LEU A  40      43.246  31.590 -82.129  1.00 12.400          O  
ATOM    573  CB  LEU A  40      43.723  33.860 -79.739  1.00 16.920          C  
ATOM    574  CG  LEU A  40      45.123  33.223 -79.740  1.00 16.920          C  
ATOM    575  CD1 LEU A  40      45.939  33.717 -80.926  1.00 16.920          C  
ATOM    576  CD2 LEU A  40      45.800  33.573 -78.406  1.00 16.920          C  
ATOM    577  H   LEU A  40      41.417  34.703 -79.768  1.00 14.410          H  
ATOM    578  HA  LEU A  40      43.176  34.047 -81.817  1.00 14.540          H  
ATOM    579 1HB  LEU A  40      43.840  34.942 -79.647  1.00 20.310          H  
ATOM    580 2HB  LEU A  40      43.228  33.504 -78.852  1.00 20.310          H  
ATOM    581  HG  LEU A  40      45.033  32.152 -79.819  1.00 20.310          H  
ATOM    582 1HD1 LEU A  40      46.925  33.254 -80.904  1.00 20.310          H  
ATOM    583 2HD1 LEU A  40      45.445  33.448 -81.859  1.00 20.310          H  
ATOM    584 3HD1 LEU A  40      46.045  34.802 -80.871  1.00 20.310          H  
ATOM    585 1HD2 LEU A  40      46.790  33.117 -78.369  1.00 20.310          H  
ATOM    586 2HD2 LEU A  40      45.894  34.657 -78.314  1.00 20.310          H  
ATOM    587 3HD2 LEU A  40      45.195  33.192 -77.583  1.00 20.310          H  
ATOM    588  N   TYR A  41      42.065  31.363 -80.225  1.00 11.390          N  
ATOM    589  CA  TYR A  41      42.007  29.919 -80.327  1.00 11.330          C  
ATOM    590  C   TYR A  41      41.242  29.518 -81.575  1.00 11.930          C  
ATOM    591  O   TYR A  41      41.643  28.584 -82.279  1.00 12.260          O  
ATOM    592  CB  TYR A  41      41.393  29.326 -79.062  1.00 15.890          C  
ATOM    593  CG  TYR A  41      42.200  29.653 -77.782  1.00 15.890          C  
ATOM    594  CD1 TYR A  41      43.546  30.079 -77.831  1.00 15.890          C  
ATOM    595  CD2 TYR A  41      41.576  29.568 -76.565  1.00 15.890          C  
ATOM    596  CE1 TYR A  41      44.207  30.416 -76.687  1.00 15.890          C  
ATOM    597  CE2 TYR A  41      42.254  29.913 -75.422  1.00 15.890          C  
ATOM    598  CZ  TYR A  41      43.561  30.337 -75.483  1.00 15.890          C  
ATOM    599  OH  TYR A  41      44.209  30.713 -74.325  1.00 15.890          O  
ATOM    600  H   TYR A  41      41.641  31.820 -79.414  1.00 13.670          H  
ATOM    601  HA  TYR A  41      43.011  29.533 -80.446  1.00 13.600          H  
ATOM    602 1HB  TYR A  41      40.379  29.729 -78.934  1.00 19.060          H  
ATOM    603 2HB  TYR A  41      41.309  28.247 -79.158  1.00 19.060          H  
ATOM    604  HD1 TYR A  41      44.076  30.170 -78.757  1.00 19.060          H  
ATOM    605  HD2 TYR A  41      40.541  29.247 -76.510  1.00 19.060          H  
ATOM    606  HE1 TYR A  41      45.239  30.760 -76.736  1.00 19.060          H  
ATOM    607  HE2 TYR A  41      41.756  29.866 -74.456  1.00 19.060          H  
ATOM    608  HH  TYR A  41      43.591  30.676 -73.588  1.00 19.060          H  
ATOM    609  N   ARG A  42      40.157  30.235 -81.901  1.00 12.150          N  
ATOM    610  CA  ARG A  42      39.409  29.898 -83.103  1.00 12.790          C  
ATOM    611  C   ARG A  42      40.329  29.839 -84.320  1.00 13.350          C  
ATOM    612  O   ARG A  42      40.215  28.919 -85.139  1.00 13.820          O  
ATOM    613  CB  ARG A  42      38.296  30.909 -83.355  1.00 17.650          C  
ATOM    614  CG  ARG A  42      37.485  30.714 -84.655  1.00 17.650          C  
ATOM    615  CD  ARG A  42      36.675  29.458 -84.646  1.00 17.650          C  
ATOM    616  NE  ARG A  42      35.953  29.276 -85.891  1.00 17.650          N  
ATOM    617  CZ  ARG A  42      36.439  28.679 -87.010  1.00 17.650          C  
ATOM    618  NH1 ARG A  42      37.667  28.185 -87.048  1.00 17.650          N  
ATOM    619  NH2 ARG A  42      35.667  28.592 -88.082  1.00 17.650          N  
ATOM    620  H   ARG A  42      39.821  30.991 -81.289  1.00 14.580          H  
ATOM    621  HA  ARG A  42      38.971  28.916 -82.956  1.00 15.350          H  
ATOM    622 1HB  ARG A  42      37.602  30.895 -82.515  1.00 21.180          H  
ATOM    623 2HB  ARG A  42      38.726  31.906 -83.395  1.00 21.180          H  
ATOM    624 1HG  ARG A  42      36.801  31.553 -84.768  1.00 21.180          H  
ATOM    625 2HG  ARG A  42      38.158  30.691 -85.513  1.00 21.180          H  
ATOM    626 1HD  ARG A  42      37.314  28.600 -84.502  1.00 21.180          H  
ATOM    627 2HD  ARG A  42      35.948  29.500 -83.833  1.00 21.180          H  
ATOM    628  HE  ARG A  42      35.006  29.632 -85.929  1.00 21.180          H  
ATOM    629 1HH1 ARG A  42      38.278  28.228 -86.233  1.00 21.180          H  
ATOM    630 2HH1 ARG A  42      38.006  27.747 -87.894  1.00 21.180          H  
ATOM    631 1HH2 ARG A  42      34.727  28.966 -88.062  1.00 21.180          H  
ATOM    632 2HH2 ARG A  42      36.012  28.152 -88.923  1.00 21.180          H  
ATOM    633  N   HIS A  43      41.245  30.808 -84.425  1.00 13.360          N  
ATOM    634  CA  HIS A  43      42.199  30.839 -85.526  1.00 13.910          C  
ATOM    635  C   HIS A  43      43.361  29.852 -85.334  1.00 13.830          C  
ATOM    636  O   HIS A  43      43.762  29.158 -86.278  1.00 14.100          O  
ATOM    637  CB  HIS A  43      42.765  32.248 -85.695  1.00 19.250          C  
ATOM    638  CG  HIS A  43      41.759  33.224 -86.186  1.00 19.250          C  
ATOM    639  ND1 HIS A  43      41.231  33.180 -87.464  1.00 19.250          N  
ATOM    640  CD2 HIS A  43      41.168  34.267 -85.571  1.00 19.250          C  
ATOM    641  CE1 HIS A  43      40.354  34.161 -87.599  1.00 19.250          C  
ATOM    642  NE2 HIS A  43      40.302  34.824 -86.464  1.00 19.250          N  
ATOM    643  H   HIS A  43      41.227  31.574 -83.738  1.00 16.030          H  
ATOM    644  HA  HIS A  43      41.686  30.568 -86.447  1.00 16.690          H  
ATOM    645 1HB  HIS A  43      43.141  32.601 -84.729  1.00 23.100          H  
ATOM    646 2HB  HIS A  43      43.601  32.227 -86.390  1.00 23.100          H  
ATOM    647  HD2 HIS A  43      41.340  34.603 -84.553  1.00 23.100          H  
ATOM    648  HE1 HIS A  43      39.769  34.384 -88.490  1.00 23.100          H  
ATOM    649  HE2 HIS A  43      39.701  35.634 -86.264  1.00 23.100          H  
ATOM    650  N   LYS A  44      43.901  29.730 -84.109  1.00 13.520          N  
ATOM    651  CA  LYS A  44      45.041  28.834 -83.901  1.00 13.530          C  
ATOM    652  C   LYS A  44      44.697  27.424 -84.300  1.00 13.530          C  
ATOM    653  O   LYS A  44      45.511  26.760 -84.942  1.00 13.870          O  
ATOM    654  CB  LYS A  44      45.539  28.780 -82.452  1.00 18.940          C  
ATOM    655  CG  LYS A  44      46.321  29.989 -81.924  1.00 18.940          C  
ATOM    656  CD  LYS A  44      46.728  29.766 -80.439  1.00 18.940          C  
ATOM    657  CE  LYS A  44      47.955  28.822 -80.279  1.00 18.940          C  
ATOM    658  NZ  LYS A  44      49.234  29.507 -80.627  1.00 18.940          N  
ATOM    659  H   LYS A  44      43.552  30.300 -83.340  1.00 16.220          H  
ATOM    660  HA  LYS A  44      45.861  29.170 -84.536  1.00 16.240          H  
ATOM    661 1HB  LYS A  44      44.679  28.655 -81.802  1.00 22.730          H  
ATOM    662 2HB  LYS A  44      46.144  27.898 -82.338  1.00 22.730          H  
ATOM    663 1HG  LYS A  44      47.207  30.141 -82.537  1.00 22.730          H  
ATOM    664 2HG  LYS A  44      45.698  30.873 -81.998  1.00 22.730          H  
ATOM    665 1HD  LYS A  44      46.967  30.724 -79.982  1.00 22.730          H  
ATOM    666 2HD  LYS A  44      45.890  29.331 -79.905  1.00 22.730          H  
ATOM    667 1HE  LYS A  44      48.008  28.474 -79.249  1.00 22.730          H  
ATOM    668 2HE  LYS A  44      47.843  27.960 -80.929  1.00 22.730          H  
ATOM    669 1HZ  LYS A  44      50.001  28.855 -80.512  1.00 22.730          H  
ATOM    670 2HZ  LYS A  44      49.210  29.834 -81.581  1.00 22.730          H  
ATOM    671 3HZ  LYS A  44      49.368  30.298 -80.013  1.00 22.730          H  
ATOM    672  N   LYS A  45      43.467  27.003 -84.013  1.00 13.280          N  
ATOM    673  CA  LYS A  45      42.982  25.657 -84.278  1.00 13.430          C  
ATOM    674  C   LYS A  45      43.152  25.231 -85.733  1.00 14.110          C  
ATOM    675  O   LYS A  45      43.187  24.033 -86.019  1.00 14.390          O  
ATOM    676  CB  LYS A  45      41.518  25.520 -83.870  1.00 18.740          C  
ATOM    677  CG  LYS A  45      40.962  24.090 -84.007  1.00 18.740          C  
ATOM    678  CD  LYS A  45      39.562  23.991 -83.460  1.00 18.740          C  
ATOM    679  CE  LYS A  45      38.934  22.611 -83.714  1.00 18.740          C  
ATOM    680  NZ  LYS A  45      39.619  21.519 -82.951  1.00 18.740          N  
ATOM    681  H   LYS A  45      42.848  27.639 -83.496  1.00 15.940          H  
ATOM    682  HA  LYS A  45      43.563  24.969 -83.665  1.00 16.120          H  
ATOM    683 1HB  LYS A  45      41.402  25.838 -82.832  1.00 22.490          H  
ATOM    684 2HB  LYS A  45      40.909  26.193 -84.481  1.00 22.490          H  
ATOM    685 1HG  LYS A  45      40.927  23.806 -85.056  1.00 22.490          H  
ATOM    686 2HG  LYS A  45      41.621  23.402 -83.482  1.00 22.490          H  
ATOM    687 1HD  LYS A  45      39.565  24.190 -82.385  1.00 22.490          H  
ATOM    688 2HD  LYS A  45      38.959  24.750 -83.944  1.00 22.490          H  
ATOM    689 1HE  LYS A  45      37.889  22.639 -83.413  1.00 22.490          H  
ATOM    690 2HE  LYS A  45      38.988  22.387 -84.779  1.00 22.490          H  
ATOM    691 1HZ  LYS A  45      39.162  20.640 -83.151  1.00 22.490          H  
ATOM    692 2HZ  LYS A  45      40.587  21.465 -83.228  1.00 22.490          H  
ATOM    693 3HZ  LYS A  45      39.567  21.702 -81.955  1.00 22.490          H  
ATOM    694  N   SER A  46      43.190  26.179 -86.669  1.00 14.490          N  
ATOM    695  CA  SER A  46      43.340  25.833 -88.077  1.00 15.220          C  
ATOM    696  C   SER A  46      44.702  25.174 -88.378  1.00 15.420          C  
ATOM    697  O   SER A  46      44.860  24.506 -89.406  1.00 16.010          O  
ATOM    698  CB  SER A  46      43.173  27.077 -88.930  1.00 21.020          C  
ATOM    699  OG  SER A  46      44.229  27.983 -88.724  1.00 21.020          O  
ATOM    700  H   SER A  46      43.182  27.164 -86.398  1.00 17.390          H  
ATOM    701  HA  SER A  46      42.554  25.123 -88.337  1.00 18.260          H  
ATOM    702 1HB  SER A  46      43.142  26.788 -89.978  1.00 25.220          H  
ATOM    703 2HB  SER A  46      42.226  27.561 -88.693  1.00 25.220          H  
ATOM    704  HG  SER A  46      44.016  28.471 -87.896  1.00 25.220          H  
ATOM    705  N   LYS A  47      45.685  25.376 -87.488  1.00 15.010          N  
ATOM    706  CA  LYS A  47      47.033  24.825 -87.614  1.00 15.220          C  
ATOM    707  C   LYS A  47      47.509  24.052 -86.369  1.00 15.030          C  
ATOM    708  O   LYS A  47      48.361  23.165 -86.469  1.00 15.290          O  
ATOM    709  CB  LYS A  47      48.024  25.948 -87.912  1.00 21.220          C  
ATOM    710  CG  LYS A  47      47.810  26.637 -89.249  1.00 21.220          C  
ATOM    711  CD  LYS A  47      48.840  27.732 -89.482  1.00 21.220          C  
ATOM    712  CE  LYS A  47      48.608  28.427 -90.821  1.00 21.220          C  
ATOM    713  NZ  LYS A  47      49.579  29.539 -91.053  1.00 21.220          N  
ATOM    714  H   LYS A  47      45.477  25.945 -86.673  1.00 18.010          H  
ATOM    715  HA  LYS A  47      47.035  24.127 -88.451  1.00 18.260          H  
ATOM    716 1HB  LYS A  47      47.931  26.708 -87.143  1.00 25.470          H  
ATOM    717 2HB  LYS A  47      49.041  25.562 -87.872  1.00 25.470          H  
ATOM    718 1HG  LYS A  47      47.868  25.899 -90.050  1.00 25.470          H  
ATOM    719 2HG  LYS A  47      46.814  27.081 -89.266  1.00 25.470          H  
ATOM    720 1HD  LYS A  47      48.774  28.469 -88.680  1.00 25.470          H  
ATOM    721 2HD  LYS A  47      49.840  27.299 -89.473  1.00 25.470          H  
ATOM    722 1HE  LYS A  47      48.711  27.696 -91.621  1.00 25.470          H  
ATOM    723 2HE  LYS A  47      47.596  28.831 -90.839  1.00 25.470          H  
ATOM    724 1HZ  LYS A  47      49.388  29.968 -91.947  1.00 25.470          H  
ATOM    725 2HZ  LYS A  47      49.484  30.230 -90.322  1.00 25.470          H  
ATOM    726 3HZ  LYS A  47      50.521  29.174 -91.049  1.00 25.470          H  
ATOM    727  N   PHE A  48      46.997  24.426 -85.195  1.00 14.670          N  
ATOM    728  CA  PHE A  48      47.475  23.915 -83.916  1.00 14.620          C  
ATOM    729  C   PHE A  48      46.490  23.012 -83.185  1.00 14.460          C  
ATOM    730  O   PHE A  48      45.275  23.190 -83.255  1.00 14.590          O  
ATOM    731  CB  PHE A  48      47.827  25.095 -83.012  1.00 20.490          C  
ATOM    732  CG  PHE A  48      49.000  25.887 -83.497  1.00 20.490          C  
ATOM    733  CD1 PHE A  48      48.835  26.957 -84.367  1.00 20.490          C  
ATOM    734  CD2 PHE A  48      50.279  25.559 -83.087  1.00 20.490          C  
ATOM    735  CE1 PHE A  48      49.918  27.667 -84.822  1.00 20.490          C  
ATOM    736  CE2 PHE A  48      51.368  26.274 -83.539  1.00 20.490          C  
ATOM    737  CZ  PHE A  48      51.186  27.327 -84.411  1.00 20.490          C  
ATOM    738  H   PHE A  48      46.281  25.143 -85.182  1.00 17.600          H  
ATOM    739  HA  PHE A  48      48.382  23.339 -84.102  1.00 17.540          H  
ATOM    740 1HB  PHE A  48      46.972  25.756 -82.943  1.00 24.590          H  
ATOM    741 2HB  PHE A  48      48.045  24.741 -82.015  1.00 24.590          H  
ATOM    742  HD1 PHE A  48      47.839  27.227 -84.697  1.00 24.590          H  
ATOM    743  HD2 PHE A  48      50.421  24.718 -82.391  1.00 24.590          H  
ATOM    744  HE1 PHE A  48      49.772  28.500 -85.510  1.00 24.590          H  
ATOM    745  HE2 PHE A  48      52.371  26.003 -83.208  1.00 24.590          H  
ATOM    746  HZ  PHE A  48      52.046  27.891 -84.772  1.00 24.590          H  
ATOM    747  N   THR A  49      47.031  22.066 -82.421  1.00 14.320          N  
ATOM    748  CA  THR A  49      46.217  21.154 -81.626  1.00 14.200          C  
ATOM    749  C   THR A  49      46.266  21.467 -80.132  1.00 13.880          C  
ATOM    750  O   THR A  49      45.632  20.788 -79.325  1.00 13.900          O  
ATOM    751  CB  THR A  49      46.680  19.707 -81.853  1.00 19.930          C  
ATOM    752  OG1 THR A  49      48.050  19.575 -81.439  1.00 19.930          O  
ATOM    753  CG2 THR A  49      46.573  19.372 -83.335  1.00 19.930          C  
ATOM    754  H   THR A  49      48.037  21.946 -82.403  1.00 17.180          H  
ATOM    755  HA  THR A  49      45.181  21.242 -81.952  1.00 17.040          H  
ATOM    756  HB  THR A  49      46.058  19.022 -81.277  1.00 23.910          H  
ATOM    757  HG1 THR A  49      48.090  19.554 -80.474  1.00 23.910          H  
ATOM    758 1HG2 THR A  49      46.904  18.348 -83.498  1.00 23.910          H  
ATOM    759 2HG2 THR A  49      45.536  19.475 -83.655  1.00 23.910          H  
ATOM    760 3HG2 THR A  49      47.196  20.048 -83.915  1.00 23.910          H  
ATOM    761  N   ASP A  50      47.027  22.494 -79.764  1.00 13.710          N  
ATOM    762  CA  ASP A  50      47.216  22.909 -78.392  1.00 13.500          C  
ATOM    763  C   ASP A  50      46.743  24.321 -77.935  1.00 13.050          C  
ATOM    764  O   ASP A  50      47.347  24.851 -77.000  1.00 12.760          O  
ATOM    765  CB  ASP A  50      48.693  22.719 -78.092  1.00 18.980          C  
ATOM    766  CG  ASP A  50      49.521  23.499 -79.069  1.00 18.980          C  
ATOM    767  OD1 ASP A  50      48.925  24.126 -79.938  1.00 18.980          O  
ATOM    768  OD2 ASP A  50      50.723  23.451 -78.996  1.00 18.980          O  
ATOM    769  H   ASP A  50      47.544  23.029 -80.465  1.00 16.450          H  
ATOM    770  HA  ASP A  50      46.671  22.195 -77.775  1.00 16.200          H  
ATOM    771 1HB  ASP A  50      48.921  23.052 -77.078  1.00 22.780          H  
ATOM    772 2HB  ASP A  50      48.951  21.663 -78.164  1.00 22.780          H  
ATOM    773  N   PRO A  51      45.705  24.985 -78.517  1.00 13.100          N  
ATOM    774  CA  PRO A  51      45.227  26.271 -78.031  1.00 12.750          C  
ATOM    775  C   PRO A  51      44.912  26.143 -76.547  1.00 12.070          C  
ATOM    776  O   PRO A  51      44.287  25.163 -76.137  1.00 12.160          O  
ATOM    777  CB  PRO A  51      43.944  26.479 -78.843  1.00 19.120          C  
ATOM    778  CG  PRO A  51      44.167  25.716 -80.115  1.00 19.120          C  
ATOM    779  CD  PRO A  51      44.963  24.492 -79.710  1.00 19.120          C  
ATOM    780  HA  PRO A  51      45.977  27.053 -78.223  1.00 15.300          H  
ATOM    781 1HB  PRO A  51      43.070  26.133 -78.268  1.00 22.950          H  
ATOM    782 2HB  PRO A  51      43.803  27.532 -79.036  1.00 22.950          H  
ATOM    783 1HG  PRO A  51      43.201  25.457 -80.582  1.00 22.950          H  
ATOM    784 2HG  PRO A  51      44.708  26.331 -80.842  1.00 22.950          H  
ATOM    785 1HD  PRO A  51      44.323  23.632 -79.465  1.00 22.950          H  
ATOM    786 2HD  PRO A  51      45.616  24.323 -80.563  1.00 22.950          H  
ATOM    787  N   GLY A  52      45.281  27.142 -75.748  1.00 11.540          N  
ATOM    788  CA  GLY A  52      45.063  27.141 -74.292  1.00 10.950          C  
ATOM    789  C   GLY A  52      43.612  27.362 -73.861  1.00 10.630          C  
ATOM    790  O   GLY A  52      43.325  28.228 -73.035  1.00 10.590          O  
ATOM    791  H   GLY A  52      45.780  27.922 -76.150  1.00 13.850          H  
ATOM    792 1HA  GLY A  52      45.419  26.194 -73.887  1.00 13.140          H  
ATOM    793 2HA  GLY A  52      45.686  27.917 -73.849  1.00 13.140          H  
ATOM    794  N   MET A  53      42.714  26.538 -74.369  1.00 10.520          N  
ATOM    795  CA  MET A  53      41.270  26.637 -74.168  1.00 10.410          C  
ATOM    796  C   MET A  53      40.829  26.526 -72.715  1.00 10.250          C  
ATOM    797  O   MET A  53      39.767  27.027 -72.340  1.00 10.340          O  
ATOM    798  CB  MET A  53      40.606  25.660 -75.114  1.00 14.620          C  
ATOM    799  CG  MET A  53      40.942  24.192 -74.897  1.00 14.620          C  
ATOM    800  SD  MET A  53      40.073  23.100 -76.066  1.00 14.620          S  
ATOM    801  CE  MET A  53      40.913  23.474 -77.618  1.00 14.620          C  
ATOM    802  H   MET A  53      43.088  25.823 -74.988  1.00 12.620          H  
ATOM    803  HA  MET A  53      40.960  27.617 -74.500  1.00 12.490          H  
ATOM    804 1HB  MET A  53      39.540  25.764 -75.014  1.00 17.540          H  
ATOM    805 2HB  MET A  53      40.872  25.936 -76.127  1.00 17.540          H  
ATOM    806 1HG  MET A  53      42.013  24.049 -75.038  1.00 17.540          H  
ATOM    807 2HG  MET A  53      40.696  23.889 -73.884  1.00 17.540          H  
ATOM    808 1HE  MET A  53      40.489  22.865 -78.414  1.00 17.540          H  
ATOM    809 2HE  MET A  53      40.787  24.520 -77.871  1.00 17.540          H  
ATOM    810 3HE  MET A  53      41.981  23.252 -77.519  1.00 17.540          H  
ATOM    811  N   GLY A  54      41.662  25.914 -71.881  1.00 10.180          N  
ATOM    812  CA  GLY A  54      41.390  25.759 -70.452  1.00 10.140          C  
ATOM    813  C   GLY A  54      41.347  27.118 -69.746  1.00  9.550          C  
ATOM    814  O   GLY A  54      40.819  27.232 -68.627  1.00  9.560          O  
ATOM    815  H   GLY A  54      42.513  25.535 -72.267  1.00 12.220          H  
ATOM    816 1HA  GLY A  54      40.451  25.236 -70.300  1.00 12.170          H  
ATOM    817 2HA  GLY A  54      42.171  25.146 -70.006  1.00 12.170          H  
ATOM    818  N   ASN A  55      41.891  28.147 -70.414  1.00  9.220          N  
ATOM    819  CA  ASN A  55      41.952  29.491 -69.887  1.00  8.770          C  
ATOM    820  C   ASN A  55      40.799  30.374 -70.347  1.00  8.700          C  
ATOM    821  O   ASN A  55      40.819  31.567 -70.085  1.00  8.340          O  
ATOM    822  CB  ASN A  55      43.286  30.128 -70.242  1.00 12.460          C  
ATOM    823  CG  ASN A  55      44.436  29.495 -69.496  1.00 12.460          C  
ATOM    824  OD1 ASN A  55      44.340  29.255 -68.283  1.00 12.460          O  
ATOM    825  ND2 ASN A  55      45.522  29.207 -70.183  1.00 12.460          N  
ATOM    826  H   ASN A  55      42.298  27.989 -71.339  1.00 11.060          H  
ATOM    827  HA  ASN A  55      41.891  29.429 -68.802  1.00 10.520          H  
ATOM    828 1HB  ASN A  55      43.460  30.040 -71.311  1.00 14.950          H  
ATOM    829 2HB  ASN A  55      43.259  31.189 -70.003  1.00 14.950          H  
ATOM    830 1HD2 ASN A  55      46.302  28.785 -69.718  1.00 14.950          H  
ATOM    831 2HD2 ASN A  55      45.586  29.400 -71.167  1.00 14.950          H  
ATOM    832  N   LEU A  56      39.780  29.819 -71.000  1.00  9.250          N  
ATOM    833  CA  LEU A  56      38.636  30.655 -71.378  1.00  9.420          C  
ATOM    834  C   LEU A  56      37.672  30.814 -70.198  1.00  9.230          C  
ATOM    835  O   LEU A  56      37.499  29.893 -69.396  1.00  9.430          O  
ATOM    836  CB  LEU A  56      37.871  30.037 -72.566  1.00 13.120          C  
ATOM    837  CG  LEU A  56      38.628  29.892 -73.925  1.00 13.120          C  
ATOM    838  CD1 LEU A  56      37.742  29.143 -74.917  1.00 13.120          C  
ATOM    839  CD2 LEU A  56      38.990  31.268 -74.484  1.00 13.120          C  
ATOM    840  H   LEU A  56      39.790  28.821 -71.245  1.00 11.100          H  
ATOM    841  HA  LEU A  56      38.992  31.650 -71.642  1.00 11.300          H  
ATOM    842 1HB  LEU A  56      37.550  29.034 -72.270  1.00 15.740          H  
ATOM    843 2HB  LEU A  56      36.986  30.631 -72.731  1.00 15.740          H  
ATOM    844  HG  LEU A  56      39.529  29.317 -73.770  1.00 15.740          H  
ATOM    845 1HD1 LEU A  56      38.264  29.026 -75.863  1.00 15.740          H  
ATOM    846 2HD1 LEU A  56      37.500  28.161 -74.517  1.00 15.740          H  
ATOM    847 3HD1 LEU A  56      36.827  29.698 -75.085  1.00 15.740          H  
ATOM    848 1HD2 LEU A  56      39.511  31.152 -75.422  1.00 15.740          H  
ATOM    849 2HD2 LEU A  56      38.095  31.855 -74.645  1.00 15.740          H  
ATOM    850 3HD2 LEU A  56      39.634  31.783 -73.786  1.00 15.740          H  
ATOM    851  N   THR A  57      36.980  31.948 -70.136  1.00  9.030          N  
ATOM    852  CA  THR A  57      35.943  32.146 -69.113  1.00  9.030          C  
ATOM    853  C   THR A  57      34.601  31.504 -69.510  1.00  9.220          C  
ATOM    854  O   THR A  57      34.553  30.638 -70.384  1.00  9.420          O  
ATOM    855  CB  THR A  57      35.786  33.625 -68.691  1.00 12.640          C  
ATOM    856  OG1 THR A  57      34.936  33.694 -67.533  1.00 12.640          O  
ATOM    857  CG2 THR A  57      35.205  34.453 -69.762  1.00 12.640          C  
ATOM    858  H   THR A  57      37.241  32.714 -70.764  1.00 10.840          H  
ATOM    859  HA  THR A  57      36.275  31.631 -68.213  1.00 10.840          H  
ATOM    860  HB  THR A  57      36.755  34.012 -68.439  1.00 15.170          H  
ATOM    861  HG1 THR A  57      34.972  34.585 -67.157  1.00 15.170          H  
ATOM    862 1HG2 THR A  57      35.127  35.483 -69.422  1.00 15.170          H  
ATOM    863 2HG2 THR A  57      35.843  34.405 -70.638  1.00 15.170          H  
ATOM    864 3HG2 THR A  57      34.228  34.098 -70.007  1.00 15.170          H  
ATOM    865  N   TYR A  58      33.543  31.825 -68.768  1.00  9.390          N  
ATOM    866  CA  TYR A  58      32.232  31.178 -68.903  1.00  9.790          C  
ATOM    867  C   TYR A  58      31.092  32.167 -69.146  1.00 10.200          C  
ATOM    868  O   TYR A  58      30.946  33.122 -68.379  1.00 10.310          O  
ATOM    869  CB  TYR A  58      31.957  30.493 -67.559  1.00 13.550          C  
ATOM    870  CG  TYR A  58      30.739  29.651 -67.360  1.00 13.550          C  
ATOM    871  CD1 TYR A  58      30.812  28.299 -67.587  1.00 13.550          C  
ATOM    872  CD2 TYR A  58      29.562  30.216 -66.901  1.00 13.550          C  
ATOM    873  CE1 TYR A  58      29.736  27.501 -67.345  1.00 13.550          C  
ATOM    874  CE2 TYR A  58      28.468  29.416 -66.667  1.00 13.550          C  
ATOM    875  CZ  TYR A  58      28.557  28.055 -66.880  1.00 13.550          C  
ATOM    876  OH  TYR A  58      27.477  27.244 -66.624  1.00 13.550          O  
ATOM    877  H   TYR A  58      33.670  32.579 -68.099  1.00 11.270          H  
ATOM    878  HA  TYR A  58      32.266  30.465 -69.728  1.00 11.750          H  
ATOM    879 1HB  TYR A  58      32.801  29.891 -67.301  1.00 16.260          H  
ATOM    880 2HB  TYR A  58      31.907  31.273 -66.810  1.00 16.260          H  
ATOM    881  HD1 TYR A  58      31.730  27.856 -67.938  1.00 16.260          H  
ATOM    882  HD2 TYR A  58      29.502  31.292 -66.717  1.00 16.260          H  
ATOM    883  HE1 TYR A  58      29.817  26.427 -67.514  1.00 16.260          H  
ATOM    884  HE2 TYR A  58      27.540  29.854 -66.299  1.00 16.260          H  
ATOM    885  HH  TYR A  58      27.695  26.336 -66.861  1.00 16.260          H  
ATOM    886  N   SER A  59      30.253  31.939 -70.173  1.00 10.560          N  
ATOM    887  CA  SER A  59      29.086  32.814 -70.348  1.00 11.080          C  
ATOM    888  C   SER A  59      27.689  32.146 -70.194  1.00 11.690          C  
ATOM    889  O   SER A  59      26.739  32.877 -69.909  1.00 12.110          O  
ATOM    890  CB  SER A  59      29.069  33.517 -71.695  1.00 15.300          C  
ATOM    891  OG  SER A  59      28.879  32.630 -72.757  1.00 15.300          O  
ATOM    892  H   SER A  59      30.412  31.166 -70.820  1.00 12.670          H  
ATOM    893  HA  SER A  59      29.143  33.589 -69.586  1.00 13.300          H  
ATOM    894 1HB  SER A  59      28.273  34.258 -71.700  1.00 18.360          H  
ATOM    895 2HB  SER A  59      29.998  34.053 -71.832  1.00 18.360          H  
ATOM    896  HG  SER A  59      28.899  33.189 -73.565  1.00 18.360          H  
ATOM    897  N   ASN A  60      27.481  30.801 -70.334  1.00 11.880          N  
ATOM    898  CA  ASN A  60      28.391  29.698 -70.709  1.00 12.490          C  
ATOM    899  C   ASN A  60      28.775  29.654 -72.215  1.00 12.780          C  
ATOM    900  O   ASN A  60      29.982  29.725 -72.518  1.00 12.450          O  
ATOM    901  CB  ASN A  60      27.809  28.346 -70.294  1.00 17.240          C  
ATOM    902  CG  ASN A  60      28.786  27.223 -70.430  1.00 17.240          C  
ATOM    903  OD1 ASN A  60      29.982  27.440 -70.639  1.00 17.240          O  
ATOM    904  ND2 ASN A  60      28.301  26.021 -70.291  1.00 17.240          N  
ATOM    905  H   ASN A  60      26.535  30.514 -70.137  1.00 14.260          H  
ATOM    906  HA  ASN A  60      29.291  29.758 -70.121  1.00 14.990          H  
ATOM    907 1HB  ASN A  60      27.450  28.404 -69.287  1.00 20.690          H  
ATOM    908 2HB  ASN A  60      26.973  28.061 -70.888  1.00 20.690          H  
ATOM    909 1HD2 ASN A  60      28.913  25.235 -70.335  1.00 20.690          H  
ATOM    910 2HD2 ASN A  60      27.324  25.887 -70.113  1.00 20.690          H  
ATOM    911  N   PRO A  61      27.768  29.635 -73.153  1.00 13.520          N  
ATOM    912  CA  PRO A  61      27.879  29.370 -74.583  1.00 13.920          C  
ATOM    913  C   PRO A  61      28.930  30.119 -75.374  1.00 13.900          C  
ATOM    914  O   PRO A  61      29.512  29.528 -76.273  1.00 14.130          O  
ATOM    915  CB  PRO A  61      26.501  29.794 -75.114  1.00 20.880          C  
ATOM    916  CG  PRO A  61      25.577  29.576 -73.988  1.00 20.880          C  
ATOM    917  CD  PRO A  61      26.349  30.026 -72.792  1.00 20.880          C  
ATOM    918  HA  PRO A  61      28.009  28.291 -74.718  1.00 16.700          H  
ATOM    919 1HB  PRO A  61      26.530  30.845 -75.443  1.00 25.060          H  
ATOM    920 2HB  PRO A  61      26.248  29.191 -76.004  1.00 25.060          H  
ATOM    921 1HG  PRO A  61      24.644  30.143 -74.142  1.00 25.060          H  
ATOM    922 2HG  PRO A  61      25.305  28.515 -73.936  1.00 25.060          H  
ATOM    923 1HD  PRO A  61      26.267  31.122 -72.700  1.00 25.060          H  
ATOM    924 2HD  PRO A  61      25.921  29.514 -71.957  1.00 25.060          H  
ATOM    925  N   SER A  62      29.250  31.368 -75.026  1.00 13.730          N  
ATOM    926  CA  SER A  62      30.241  32.115 -75.802  1.00 13.870          C  
ATOM    927  C   SER A  62      31.522  31.325 -75.993  1.00 13.390          C  
ATOM    928  O   SER A  62      32.164  31.412 -77.040  1.00 13.630          O  
ATOM    929  CB  SER A  62      30.593  33.417 -75.126  1.00 19.360          C  
ATOM    930  OG  SER A  62      29.477  34.248 -75.018  1.00 19.360          O  
ATOM    931  H   SER A  62      28.798  31.852 -74.252  1.00 16.480          H  
ATOM    932  HA  SER A  62      29.819  32.328 -76.784  1.00 16.640          H  
ATOM    933 1HB  SER A  62      30.981  33.214 -74.160  1.00 23.230          H  
ATOM    934 2HB  SER A  62      31.377  33.918 -75.694  1.00 23.230          H  
ATOM    935  HG  SER A  62      29.805  35.085 -74.670  1.00 23.230          H  
ATOM    936  N   TYR A  63      31.903  30.551 -74.977  1.00 12.810          N  
ATOM    937  CA  TYR A  63      33.150  29.827 -75.036  1.00 12.450          C  
ATOM    938  C   TYR A  63      32.862  28.352 -75.257  1.00 12.560          C  
ATOM    939  O   TYR A  63      33.632  27.645 -75.906  1.00 12.580          O  
ATOM    940  CB  TYR A  63      33.874  30.049 -73.712  1.00 17.570          C  
ATOM    941  CG  TYR A  63      33.994  31.523 -73.412  1.00 17.570          C  
ATOM    942  CD1 TYR A  63      33.014  32.084 -72.629  1.00 17.570          C  
ATOM    943  CD2 TYR A  63      35.007  32.306 -73.897  1.00 17.570          C  
ATOM    944  CE1 TYR A  63      33.014  33.393 -72.344  1.00 17.570          C  
ATOM    945  CE2 TYR A  63      35.014  33.654 -73.605  1.00 17.570          C  
ATOM    946  CZ  TYR A  63      33.994  34.191 -72.831  1.00 17.570          C  
ATOM    947  OH  TYR A  63      33.950  35.529 -72.518  1.00 17.570          O  
ATOM    948  H   TYR A  63      31.326  30.473 -74.136  1.00 15.370          H  
ATOM    949  HA  TYR A  63      33.743  30.193 -75.869  1.00 14.940          H  
ATOM    950 1HB  TYR A  63      33.325  29.573 -72.895  1.00 21.090          H  
ATOM    951 2HB  TYR A  63      34.866  29.614 -73.744  1.00 21.090          H  
ATOM    952  HD1 TYR A  63      32.218  31.454 -72.239  1.00 21.090          H  
ATOM    953  HD2 TYR A  63      35.785  31.880 -74.506  1.00 21.090          H  
ATOM    954  HE1 TYR A  63      32.231  33.813 -71.727  1.00 21.090          H  
ATOM    955  HE2 TYR A  63      35.809  34.298 -73.985  1.00 21.090          H  
ATOM    956  HH  TYR A  63      34.763  35.962 -72.823  1.00 21.090          H  
ATOM    957  N   ARG A  64      31.742  27.873 -74.709  1.00 12.780          N  
ATOM    958  CA  ARG A  64      31.440  26.453 -74.802  1.00 13.040          C  
ATOM    959  C   ARG A  64      30.921  25.980 -76.169  1.00 13.780          C  
ATOM    960  O   ARG A  64      31.336  24.923 -76.654  1.00 13.930          O  
ATOM    961  CB  ARG A  64      30.446  26.061 -73.722  1.00 18.150          C  
ATOM    962  CG  ARG A  64      30.061  24.575 -73.683  1.00 18.150          C  
ATOM    963  CD  ARG A  64      31.252  23.694 -73.433  1.00 18.150          C  
ATOM    964  NE  ARG A  64      30.873  22.309 -73.253  1.00 18.150          N  
ATOM    965  CZ  ARG A  64      31.712  21.251 -73.319  1.00 18.150          C  
ATOM    966  NH1 ARG A  64      32.979  21.435 -73.566  1.00 18.150          N  
ATOM    967  NH2 ARG A  64      31.251  20.024 -73.121  1.00 18.150          N  
ATOM    968  H   ARG A  64      31.128  28.500 -74.186  1.00 15.340          H  
ATOM    969  HA  ARG A  64      32.370  25.926 -74.599  1.00 15.650          H  
ATOM    970 1HB  ARG A  64      30.871  26.305 -72.755  1.00 21.780          H  
ATOM    971 2HB  ARG A  64      29.534  26.644 -73.830  1.00 21.780          H  
ATOM    972 1HG  ARG A  64      29.355  24.409 -72.869  1.00 21.780          H  
ATOM    973 2HG  ARG A  64      29.600  24.274 -74.623  1.00 21.780          H  
ATOM    974 1HD  ARG A  64      31.925  23.739 -74.284  1.00 21.780          H  
ATOM    975 2HD  ARG A  64      31.775  24.028 -72.535  1.00 21.780          H  
ATOM    976  HE  ARG A  64      29.877  22.114 -73.035  1.00 21.780          H  
ATOM    977 1HH1 ARG A  64      33.337  22.388 -73.668  1.00 21.780          H  
ATOM    978 2HH1 ARG A  64      33.612  20.651 -73.613  1.00 21.780          H  
ATOM    979 1HH2 ARG A  64      30.254  19.885 -72.870  1.00 21.780          H  
ATOM    980 2HH2 ARG A  64      31.869  19.235 -73.161  1.00 21.780          H  
ATOM    981  N   THR A  65      30.016  26.732 -76.805  1.00 14.290          N  
ATOM    982  CA  THR A  65      29.435  26.310 -78.074  1.00 15.020          C  
ATOM    983  C   THR A  65      30.297  26.866 -79.182  1.00 14.850          C  
ATOM    984  O   THR A  65      29.879  27.755 -79.935  1.00 15.290          O  
ATOM    985  CB  THR A  65      28.003  26.819 -78.265  1.00 20.740          C  
ATOM    986  OG1 THR A  65      28.010  28.230 -78.198  1.00 20.740          O  
ATOM    987  CG2 THR A  65      27.104  26.269 -77.156  1.00 20.740          C  
ATOM    988  H   THR A  65      29.726  27.639 -76.441  1.00 17.150          H  
ATOM    989  HA  THR A  65      29.445  25.223 -78.136  1.00 18.020          H  
ATOM    990  HB  THR A  65      27.627  26.505 -79.238  1.00 24.880          H  
ATOM    991  HG1 THR A  65      28.562  28.562 -78.945  1.00 24.880          H  
ATOM    992 1HG2 THR A  65      26.093  26.645 -77.292  1.00 24.880          H  
ATOM    993 2HG2 THR A  65      27.101  25.183 -77.199  1.00 24.880          H  
ATOM    994 3HG2 THR A  65      27.479  26.586 -76.192  1.00 24.880          H  
ATOM    995  N   SER A  66      31.507  26.349 -79.244  1.00 14.230          N  
ATOM    996  CA  SER A  66      32.553  26.797 -80.143  1.00 14.060          C  
ATOM    997  C   SER A  66      33.364  25.633 -80.648  1.00 13.700          C  
ATOM    998  O   SER A  66      32.968  24.475 -80.525  1.00 13.620          O  
ATOM    999  CB  SER A  66      33.488  27.756 -79.424  1.00 19.750          C  
ATOM   1000  OG  SER A  66      34.384  28.376 -80.327  1.00 19.750          O  
ATOM   1001  H   SER A  66      31.699  25.614 -78.557  1.00 17.080          H  
ATOM   1002  HA  SER A  66      32.098  27.301 -80.994  1.00 16.870          H  
ATOM   1003 1HB  SER A  66      32.907  28.518 -78.900  1.00 23.700          H  
ATOM   1004 2HB  SER A  66      34.051  27.207 -78.666  1.00 23.700          H  
ATOM   1005  HG  SER A  66      35.096  28.758 -79.756  1.00 23.700          H  
ATOM   1006  N   THR A  67      34.513  25.950 -81.219  1.00 13.560          N  
ATOM   1007  CA  THR A  67      35.405  24.956 -81.797  1.00 13.340          C  
ATOM   1008  C   THR A  67      36.431  24.468 -80.766  1.00 13.530          C  
ATOM   1009  O   THR A  67      37.251  23.589 -81.044  1.00 13.430          O  
ATOM   1010  CB  THR A  67      36.117  25.520 -83.035  1.00 18.760          C  
ATOM   1011  OG1 THR A  67      36.937  26.628 -82.660  1.00 18.760          O  
ATOM   1012  CG2 THR A  67      35.096  25.995 -84.045  1.00 18.760          C  
ATOM   1013  H   THR A  67      34.744  26.936 -81.281  1.00 16.270          H  
ATOM   1014  HA  THR A  67      34.812  24.096 -82.110  1.00 16.010          H  
ATOM   1015  HB  THR A  67      36.718  24.756 -83.485  1.00 22.520          H  
ATOM   1016  HG1 THR A  67      37.546  26.821 -83.378  1.00 22.520          H  
ATOM   1017 1HG2 THR A  67      35.607  26.389 -84.921  1.00 22.520          H  
ATOM   1018 2HG2 THR A  67      34.467  25.157 -84.340  1.00 22.520          H  
ATOM   1019 3HG2 THR A  67      34.478  26.774 -83.608  1.00 22.520          H  
ATOM   1020  N   GLN A  68      36.360  25.026 -79.560  1.00 13.880          N  
ATOM   1021  CA  GLN A  68      37.248  24.677 -78.467  1.00 14.180          C  
ATOM   1022  C   GLN A  68      36.501  23.748 -77.543  1.00 14.120          C  
ATOM   1023  O   GLN A  68      35.656  24.186 -76.759  1.00 14.250          O  
ATOM   1024  CB  GLN A  68      37.669  25.916 -77.671  1.00 19.730          C  
ATOM   1025  CG  GLN A  68      38.485  26.918 -78.439  1.00 19.730          C  
ATOM   1026  CD  GLN A  68      37.594  27.774 -79.309  1.00 19.730          C  
ATOM   1027  OE1 GLN A  68      36.576  28.326 -78.860  1.00 19.730          O  
ATOM   1028  NE2 GLN A  68      37.938  27.871 -80.562  1.00 19.730          N  
ATOM   1029  H   GLN A  68      35.653  25.735 -79.417  1.00 16.660          H  
ATOM   1030  HA  GLN A  68      38.123  24.159 -78.856  1.00 17.020          H  
ATOM   1031 1HB  GLN A  68      36.780  26.422 -77.293  1.00 23.680          H  
ATOM   1032 2HB  GLN A  68      38.235  25.600 -76.819  1.00 23.680          H  
ATOM   1033 1HG  GLN A  68      39.018  27.560 -77.738  1.00 23.680          H  
ATOM   1034 2HG  GLN A  68      39.189  26.386 -79.080  1.00 23.680          H  
ATOM   1035 1HE2 GLN A  68      37.365  28.405 -81.186  1.00 23.680          H  
ATOM   1036 2HE2 GLN A  68      38.742  27.382 -80.900  1.00 23.680          H  
ATOM   1037  N   GLU A  69      36.810  22.462 -77.608  1.00 14.060          N  
ATOM   1038  CA  GLU A  69      36.076  21.479 -76.826  1.00 14.120          C  
ATOM   1039  C   GLU A  69      36.574  21.438 -75.387  1.00 13.630          C  
ATOM   1040  O   GLU A  69      37.212  20.477 -74.953  1.00 13.860          O  
ATOM   1041  CB  GLU A  69      36.199  20.100 -77.481  1.00 19.740          C  
ATOM   1042  CG  GLU A  69      35.579  20.026 -78.883  1.00 19.740          C  
ATOM   1043  CD  GLU A  69      35.699  18.667 -79.538  1.00 19.740          C  
ATOM   1044  OE1 GLU A  69      36.294  17.792 -78.957  1.00 19.740          O  
ATOM   1045  OE2 GLU A  69      35.196  18.512 -80.627  1.00 19.740          O  
ATOM   1046  H   GLU A  69      37.524  22.149 -78.252  1.00 16.870          H  
ATOM   1047  HA  GLU A  69      35.023  21.767 -76.815  1.00 16.940          H  
ATOM   1048 1HB  GLU A  69      37.252  19.830 -77.565  1.00 23.690          H  
ATOM   1049 2HB  GLU A  69      35.714  19.351 -76.855  1.00 23.690          H  
ATOM   1050 1HG  GLU A  69      34.524  20.283 -78.807  1.00 23.690          H  
ATOM   1051 2HG  GLU A  69      36.055  20.770 -79.522  1.00 23.690          H  
ATOM   1052  N   VAL A  70      36.264  22.499 -74.658  1.00 13.010          N  
ATOM   1053  CA  VAL A  70      36.720  22.666 -73.286  1.00 12.520          C  
ATOM   1054  C   VAL A  70      35.571  22.788 -72.310  1.00 12.460          C  
ATOM   1055  O   VAL A  70      34.577  23.469 -72.580  1.00 12.470          O  
ATOM   1056  CB  VAL A  70      37.629  23.903 -73.168  1.00 17.720          C  
ATOM   1057  CG1 VAL A  70      36.900  25.192 -73.570  1.00 17.720          C  
ATOM   1058  CG2 VAL A  70      38.166  24.008 -71.766  1.00 17.720          C  
ATOM   1059  H   VAL A  70      35.734  23.230 -75.145  1.00 15.610          H  
ATOM   1060  HA  VAL A  70      37.306  21.789 -73.012  1.00 15.020          H  
ATOM   1061  HB  VAL A  70      38.424  23.786 -73.838  1.00 21.270          H  
ATOM   1062 1HG1 VAL A  70      37.592  26.026 -73.495  1.00 21.270          H  
ATOM   1063 2HG1 VAL A  70      36.545  25.113 -74.590  1.00 21.270          H  
ATOM   1064 3HG1 VAL A  70      36.060  25.378 -72.915  1.00 21.270          H  
ATOM   1065 1HG2 VAL A  70      38.806  24.849 -71.721  1.00 21.270          H  
ATOM   1066 2HG2 VAL A  70      37.365  24.144 -71.056  1.00 21.270          H  
ATOM   1067 3HG2 VAL A  70      38.722  23.108 -71.514  1.00 21.270          H  
ATOM   1068  N   LYS A  71      35.680  22.079 -71.198  1.00 12.480          N  
ATOM   1069  CA  LYS A  71      34.683  22.166 -70.152  1.00 12.480          C  
ATOM   1070  C   LYS A  71      35.068  23.306 -69.220  1.00 11.870          C  
ATOM   1071  O   LYS A  71      36.170  23.311 -68.670  1.00 11.630          O  
ATOM   1072  CB  LYS A  71      34.611  20.844 -69.378  1.00 17.470          C  
ATOM   1073  CG  LYS A  71      33.530  20.768 -68.294  1.00 17.470          C  
ATOM   1074  CD  LYS A  71      33.525  19.386 -67.613  1.00 17.470          C  
ATOM   1075  CE  LYS A  71      32.361  19.215 -66.612  1.00 17.470          C  
ATOM   1076  NZ  LYS A  71      32.471  20.130 -65.445  1.00 17.470          N  
ATOM   1077  H   LYS A  71      36.503  21.508 -71.061  1.00 14.980          H  
ATOM   1078  HA  LYS A  71      33.712  22.392 -70.594  1.00 14.980          H  
ATOM   1079 1HB  LYS A  71      34.432  20.029 -70.078  1.00 20.970          H  
ATOM   1080 2HB  LYS A  71      35.572  20.656 -68.898  1.00 20.970          H  
ATOM   1081 1HG  LYS A  71      33.697  21.550 -67.549  1.00 20.970          H  
ATOM   1082 2HG  LYS A  71      32.575  20.927 -68.755  1.00 20.970          H  
ATOM   1083 1HD  LYS A  71      33.449  18.608 -68.373  1.00 20.970          H  
ATOM   1084 2HD  LYS A  71      34.465  19.250 -67.076  1.00 20.970          H  
ATOM   1085 1HE  LYS A  71      31.419  19.411 -67.123  1.00 20.970          H  
ATOM   1086 2HE  LYS A  71      32.359  18.188 -66.251  1.00 20.970          H  
ATOM   1087 1HZ  LYS A  71      31.701  19.997 -64.809  1.00 20.970          H  
ATOM   1088 2HZ  LYS A  71      33.350  19.981 -64.923  1.00 20.970          H  
ATOM   1089 3HZ  LYS A  71      32.458  21.082 -65.772  1.00 20.970          H  
ATOM   1090  N   ILE A  72      34.173  24.261 -69.041  1.00 11.700          N  
ATOM   1091  CA  ILE A  72      34.411  25.389 -68.157  1.00 11.160          C  
ATOM   1092  C   ILE A  72      33.387  25.288 -67.037  1.00 11.150          C  
ATOM   1093  O   ILE A  72      32.205  25.057 -67.296  1.00 11.530          O  
ATOM   1094  CB  ILE A  72      34.321  26.748 -68.902  1.00 15.840          C  
ATOM   1095  CG1 ILE A  72      35.298  26.793 -70.139  1.00 15.840          C  
ATOM   1096  CG2 ILE A  72      34.651  27.904 -67.940  1.00 15.840          C  
ATOM   1097  CD1 ILE A  72      36.804  26.673 -69.832  1.00 15.840          C  
ATOM   1098  H   ILE A  72      33.290  24.198 -69.531  1.00 14.040          H  
ATOM   1099  HA  ILE A  72      35.399  25.302 -67.707  1.00 13.390          H  
ATOM   1100  HB  ILE A  72      33.313  26.880 -69.290  1.00 19.010          H  
ATOM   1101 1HG1 ILE A  72      35.029  25.983 -70.811  1.00 19.010          H  
ATOM   1102 2HG1 ILE A  72      35.146  27.745 -70.663  1.00 19.010          H  
ATOM   1103 1HG2 ILE A  72      34.574  28.839 -68.475  1.00 19.010          H  
ATOM   1104 2HG2 ILE A  72      33.960  27.907 -67.112  1.00 19.010          H  
ATOM   1105 3HG2 ILE A  72      35.643  27.803 -67.556  1.00 19.010          H  
ATOM   1106 1HD1 ILE A  72      37.362  26.722 -70.766  1.00 19.010          H  
ATOM   1107 2HD1 ILE A  72      37.129  27.480 -69.202  1.00 19.010          H  
ATOM   1108 3HD1 ILE A  72      37.015  25.730 -69.339  1.00 19.010          H  
ATOM   1109  N   GLU A  73      33.840  25.412 -65.800  1.00 10.820          N  
ATOM   1110  CA  GLU A  73      32.948  25.326 -64.655  1.00 10.830          C  
ATOM   1111  C   GLU A  73      32.214  26.640 -64.508  1.00 10.480          C  
ATOM   1112  O   GLU A  73      32.676  27.663 -64.999  1.00 10.330          O  
ATOM   1113  CB  GLU A  73      33.722  24.994 -63.380  1.00 15.160          C  
ATOM   1114  CG  GLU A  73      34.443  23.638 -63.407  1.00 15.160          C  
ATOM   1115  CD  GLU A  73      33.503  22.455 -63.486  1.00 15.160          C  
ATOM   1116  OE1 GLU A  73      32.356  22.592 -63.147  1.00 15.160          O  
ATOM   1117  OE2 GLU A  73      33.929  21.400 -63.928  1.00 15.160          O  
ATOM   1118  H   GLU A  73      34.825  25.587 -65.654  1.00 12.980          H  
ATOM   1119  HA  GLU A  73      32.210  24.542 -64.833  1.00 13.000          H  
ATOM   1120 1HB  GLU A  73      34.467  25.768 -63.194  1.00 18.190          H  
ATOM   1121 2HB  GLU A  73      33.039  24.996 -62.531  1.00 18.190          H  
ATOM   1122 1HG  GLU A  73      35.107  23.613 -64.272  1.00 18.190          H  
ATOM   1123 2HG  GLU A  73      35.057  23.549 -62.511  1.00 18.190          H  
ATOM   1124  N   ALA A  74      31.063  26.624 -63.848  1.00 10.460          N  
ATOM   1125  CA  ALA A  74      30.312  27.858 -63.676  1.00 10.170          C  
ATOM   1126  C   ALA A  74      31.114  28.891 -62.928  1.00  9.800          C  
ATOM   1127  O   ALA A  74      31.807  28.583 -61.954  1.00  9.800          O  
ATOM   1128  CB  ALA A  74      29.004  27.593 -62.968  1.00 14.350          C  
ATOM   1129  H   ALA A  74      30.721  25.758 -63.456  1.00 12.550          H  
ATOM   1130  HA  ALA A  74      30.110  28.264 -64.651  1.00 12.200          H  
ATOM   1131 1HB  ALA A  74      28.449  28.528 -62.879  1.00 17.220          H  
ATOM   1132 2HB  ALA A  74      28.417  26.875 -63.543  1.00 17.220          H  
ATOM   1133 3HB  ALA A  74      29.202  27.192 -61.978  1.00 17.220          H  
ATOM   1134  N   ILE A  75      30.971  30.137 -63.360  1.00  9.620          N  
ATOM   1135  CA  ILE A  75      31.657  31.248 -62.746  1.00  9.340          C  
ATOM   1136  C   ILE A  75      30.608  32.266 -62.258  1.00  8.780          C  
ATOM   1137  O   ILE A  75      29.715  32.611 -63.034  1.00  8.870          O  
ATOM   1138  CB  ILE A  75      32.655  31.888 -63.740  1.00 13.190          C  
ATOM   1139  CG1 ILE A  75      33.670  30.777 -64.182  1.00 13.190          C  
ATOM   1140  CG2 ILE A  75      33.365  33.090 -63.106  1.00 13.190          C  
ATOM   1141  CD1 ILE A  75      34.668  31.146 -65.259  1.00 13.190          C  
ATOM   1142  H   ILE A  75      30.367  30.308 -64.155  1.00 11.540          H  
ATOM   1143  HA  ILE A  75      32.259  30.859 -61.941  1.00 11.210          H  
ATOM   1144  HB  ILE A  75      32.117  32.219 -64.627  1.00 15.830          H  
ATOM   1145 1HG1 ILE A  75      34.189  30.405 -63.310  1.00 15.830          H  
ATOM   1146 2HG1 ILE A  75      33.097  29.972 -64.593  1.00 15.830          H  
ATOM   1147 1HG2 ILE A  75      34.056  33.530 -63.815  1.00 15.830          H  
ATOM   1148 2HG2 ILE A  75      32.633  33.846 -62.821  1.00 15.830          H  
ATOM   1149 3HG2 ILE A  75      33.912  32.770 -62.223  1.00 15.830          H  
ATOM   1150 1HD1 ILE A  75      35.253  30.264 -65.498  1.00 15.830          H  
ATOM   1151 2HD1 ILE A  75      34.156  31.472 -66.137  1.00 15.830          H  
ATOM   1152 3HD1 ILE A  75      35.316  31.942 -64.923  1.00 15.830          H  
ATOM   1153  N   PRO A  76      30.656  32.713 -60.985  1.00  8.370          N  
ATOM   1154  CA  PRO A  76      29.787  33.711 -60.372  1.00  7.900          C  
ATOM   1155  C   PRO A  76      29.862  35.036 -61.108  1.00  7.680          C  
ATOM   1156  O   PRO A  76      30.867  35.320 -61.760  1.00  7.870          O  
ATOM   1157  CB  PRO A  76      30.357  33.855 -58.958  1.00 11.850          C  
ATOM   1158  CG  PRO A  76      31.066  32.562 -58.684  1.00 11.850          C  
ATOM   1159  CD  PRO A  76      31.621  32.118 -60.014  1.00 11.850          C  
ATOM   1160  HA  PRO A  76      28.752  33.333 -60.354  1.00  9.480          H  
ATOM   1161 1HB  PRO A  76      31.031  34.733 -58.919  1.00 14.220          H  
ATOM   1162 2HB  PRO A  76      29.545  34.055 -58.244  1.00 14.220          H  
ATOM   1163 1HG  PRO A  76      31.857  32.729 -57.929  1.00 14.220          H  
ATOM   1164 2HG  PRO A  76      30.368  31.831 -58.255  1.00 14.220          H  
ATOM   1165 1HD  PRO A  76      32.640  32.502 -60.167  1.00 14.220          H  
ATOM   1166 2HD  PRO A  76      31.564  31.017 -60.000  1.00 14.220          H  
ATOM   1167  N   LYS A  77      28.818  35.857 -60.992  1.00  7.480          N  
ATOM   1168  CA  LYS A  77      28.843  37.150 -61.661  1.00  7.370          C  
ATOM   1169  C   LYS A  77      30.167  37.829 -61.319  1.00  6.710          C  
ATOM   1170  O   LYS A  77      30.540  37.838 -60.144  1.00  6.330          O  
ATOM   1171  CB  LYS A  77      27.733  38.086 -61.155  1.00 10.360          C  
ATOM   1172  CG  LYS A  77      26.264  37.690 -61.428  1.00 10.360          C  
ATOM   1173  CD  LYS A  77      25.286  38.870 -61.028  1.00 10.360          C  
ATOM   1174  CE  LYS A  77      25.096  39.040 -59.503  1.00 10.360          C  
ATOM   1175  NZ  LYS A  77      24.161  38.034 -58.918  1.00 10.360          N  
ATOM   1176  H   LYS A  77      28.015  35.580 -60.446  1.00  8.980          H  
ATOM   1177  HA  LYS A  77      28.717  36.985 -62.722  1.00  8.840          H  
ATOM   1178 1HB  LYS A  77      27.857  38.189 -60.084  1.00 12.430          H  
ATOM   1179 2HB  LYS A  77      27.892  39.080 -61.580  1.00 12.430          H  
ATOM   1180 1HG  LYS A  77      26.144  37.485 -62.494  1.00 12.430          H  
ATOM   1181 2HG  LYS A  77      26.009  36.795 -60.872  1.00 12.430          H  
ATOM   1182 1HD  LYS A  77      25.666  39.814 -61.404  1.00 12.430          H  
ATOM   1183 2HD  LYS A  77      24.307  38.698 -61.478  1.00 12.430          H  
ATOM   1184 1HE  LYS A  77      26.053  38.943 -59.015  1.00 12.430          H  
ATOM   1185 2HE  LYS A  77      24.710  40.038 -59.308  1.00 12.430          H  
ATOM   1186 1HZ  LYS A  77      24.075  38.192 -57.925  1.00 12.430          H  
ATOM   1187 2HZ  LYS A  77      23.230  38.153 -59.358  1.00 12.430          H  
ATOM   1188 3HZ  LYS A  77      24.498  37.100 -59.078  1.00 12.430          H  
ATOM   1189  N   PRO A  78      30.872  38.435 -62.292  1.00  6.820          N  
ATOM   1190  CA  PRO A  78      32.112  39.151 -62.090  1.00  6.470          C  
ATOM   1191  C   PRO A  78      31.880  40.217 -61.053  1.00  5.770          C  
ATOM   1192  O   PRO A  78      30.819  40.828 -61.024  1.00  5.750          O  
ATOM   1193  CB  PRO A  78      32.383  39.772 -63.473  1.00  9.710          C  
ATOM   1194  CG  PRO A  78      31.696  38.841 -64.447  1.00  9.710          C  
ATOM   1195  CD  PRO A  78      30.464  38.326 -63.717  1.00  9.710          C  
ATOM   1196  HA  PRO A  78      32.906  38.451 -61.776  1.00  7.760          H  
ATOM   1197 1HB  PRO A  78      32.001  40.800 -63.506  1.00 11.650          H  
ATOM   1198 2HB  PRO A  78      33.469  39.838 -63.644  1.00 11.650          H  
ATOM   1199 1HG  PRO A  78      31.437  39.384 -65.371  1.00 11.650          H  
ATOM   1200 2HG  PRO A  78      32.380  38.030 -64.739  1.00 11.650          H  
ATOM   1201 1HD  PRO A  78      29.570  38.915 -63.934  1.00 11.650          H  
ATOM   1202 2HD  PRO A  78      30.359  37.267 -64.012  1.00 11.650          H  
ATOM   1203  N   ALA A  79      32.884  40.503 -60.242  1.00  5.480          N  
ATOM   1204  CA  ALA A  79      32.773  41.527 -59.208  1.00  5.050          C  
ATOM   1205  C   ALA A  79      32.250  42.851 -59.752  1.00  4.680          C  
ATOM   1206  O   ALA A  79      31.514  43.562 -59.070  1.00  4.810          O  
ATOM   1207  CB  ALA A  79      34.123  41.761 -58.566  1.00  7.240          C  
ATOM   1208  H   ALA A  79      33.750  39.963 -60.299  1.00  6.580          H  
ATOM   1209  HA  ALA A  79      32.069  41.169 -58.457  1.00  6.060          H  
ATOM   1210 1HB  ALA A  79      34.019  42.505 -57.780  1.00  8.690          H  
ATOM   1211 2HB  ALA A  79      34.484  40.830 -58.142  1.00  8.690          H  
ATOM   1212 3HB  ALA A  79      34.830  42.119 -59.313  1.00  8.690          H  
ATOM   1213  N   MET A  80      32.640  43.198 -60.975  1.00  4.580          N  
ATOM   1214  CA  MET A  80      32.262  44.463 -61.584  1.00  4.430          C  
ATOM   1215  C   MET A  80      30.922  44.417 -62.343  1.00  4.210          C  
ATOM   1216  O   MET A  80      30.539  45.393 -62.995  1.00  4.210          O  
ATOM   1217  CB  MET A  80      33.374  44.880 -62.533  1.00  6.260          C  
ATOM   1218  CG  MET A  80      34.756  45.038 -61.876  1.00  6.260          C  
ATOM   1219  SD  MET A  80      34.793  46.154 -60.458  1.00  6.260          S  
ATOM   1220  CE  MET A  80      34.479  47.738 -61.208  1.00  6.260          C  
ATOM   1221  H   MET A  80      33.251  42.582 -61.494  1.00  5.500          H  
ATOM   1222  HA  MET A  80      32.162  45.203 -60.792  1.00  5.320          H  
ATOM   1223 1HB  MET A  80      33.484  44.111 -63.295  1.00  7.510          H  
ATOM   1224 2HB  MET A  80      33.110  45.800 -63.048  1.00  7.510          H  
ATOM   1225 1HG  MET A  80      35.126  44.061 -61.556  1.00  7.510          H  
ATOM   1226 2HG  MET A  80      35.446  45.417 -62.632  1.00  7.510          H  
ATOM   1227 1HE  MET A  80      34.487  48.507 -60.435  1.00  7.510          H  
ATOM   1228 2HE  MET A  80      35.244  47.963 -61.949  1.00  7.510          H  
ATOM   1229 3HE  MET A  80      33.505  47.721 -61.690  1.00  7.510          H  
ATOM   1230  N   TYR A  81      30.236  43.277 -62.314  1.00  4.410          N  
ATOM   1231  CA  TYR A  81      28.980  43.081 -63.034  1.00  4.460          C  
ATOM   1232  C   TYR A  81      27.814  43.142 -62.042  1.00  3.870          C  
ATOM   1233  O   TYR A  81      27.823  42.463 -61.014  1.00  3.960          O  
ATOM   1234  CB  TYR A  81      29.013  41.720 -63.726  1.00  6.220          C  
ATOM   1235  CG  TYR A  81      27.882  41.403 -64.665  1.00  6.220          C  
ATOM   1236  CD1 TYR A  81      27.974  41.784 -66.000  1.00  6.220          C  
ATOM   1237  CD2 TYR A  81      26.778  40.732 -64.221  1.00  6.220          C  
ATOM   1238  CE1 TYR A  81      26.964  41.476 -66.875  1.00  6.220          C  
ATOM   1239  CE2 TYR A  81      25.753  40.425 -65.089  1.00  6.220          C  
ATOM   1240  CZ  TYR A  81      25.842  40.788 -66.416  1.00  6.220          C  
ATOM   1241  OH  TYR A  81      24.828  40.463 -67.289  1.00  6.220          O  
ATOM   1242  H   TYR A  81      30.574  42.507 -61.735  1.00  5.290          H  
ATOM   1243  HA  TYR A  81      28.852  43.877 -63.767  1.00  5.350          H  
ATOM   1244 1HB  TYR A  81      29.931  41.613 -64.270  1.00  7.470          H  
ATOM   1245 2HB  TYR A  81      29.018  40.959 -62.949  1.00  7.470          H  
ATOM   1246  HD1 TYR A  81      28.851  42.315 -66.361  1.00  7.470          H  
ATOM   1247  HD2 TYR A  81      26.715  40.446 -63.187  1.00  7.470          H  
ATOM   1248  HE1 TYR A  81      27.049  41.764 -67.922  1.00  7.470          H  
ATOM   1249  HE2 TYR A  81      24.876  39.890 -64.723  1.00  7.470          H  
ATOM   1250  HH  TYR A  81      24.117  40.041 -66.802  1.00  7.470          H  
ATOM   1251  N   ASN A  82      26.804  43.953 -62.325  1.00  3.650          N  
ATOM   1252  CA  ASN A  82      25.683  44.058 -61.400  1.00  3.310          C  
ATOM   1253  C   ASN A  82      24.578  43.044 -61.663  1.00  3.360          C  
ATOM   1254  O   ASN A  82      24.607  42.301 -62.641  1.00  3.810          O  
ATOM   1255  CB  ASN A  82      25.113  45.459 -61.429  1.00  4.770          C  
ATOM   1256  CG  ASN A  82      24.514  45.806 -62.754  1.00  4.770          C  
ATOM   1257  OD1 ASN A  82      25.153  45.633 -63.810  1.00  4.770          O  
ATOM   1258  ND2 ASN A  82      23.300  46.286 -62.721  1.00  4.770          N  
ATOM   1259  H   ASN A  82      26.813  44.505 -63.176  1.00  4.380          H  
ATOM   1260  HA  ASN A  82      26.055  43.866 -60.392  1.00  3.970          H  
ATOM   1261 1HB  ASN A  82      24.346  45.562 -60.663  1.00  5.720          H  
ATOM   1262 2HB  ASN A  82      25.902  46.174 -61.201  1.00  5.720          H  
ATOM   1263 1HD2 ASN A  82      22.834  46.536 -63.568  1.00  5.720          H  
ATOM   1264 2HD2 ASN A  82      22.827  46.397 -61.844  1.00  5.720          H  
ATOM   1265  N   GLN A  83      23.583  43.035 -60.783  1.00  3.290          N  
ATOM   1266  CA  GLN A  83      22.413  42.192 -60.968  1.00  3.580          C  
ATOM   1267  C   GLN A  83      21.354  42.974 -61.716  1.00  3.100          C  
ATOM   1268  O   GLN A  83      20.983  44.075 -61.310  1.00  2.600          O  
ATOM   1269  CB  GLN A  83      21.854  41.687 -59.635  1.00  4.900          C  
ATOM   1270  CG  GLN A  83      20.563  40.838 -59.761  1.00  4.900          C  
ATOM   1271  CD  GLN A  83      20.767  39.465 -60.459  1.00  4.900          C  
ATOM   1272  OE1 GLN A  83      21.619  38.634 -60.065  1.00  4.900          O  
ATOM   1273  NE2 GLN A  83      19.980  39.219 -61.520  1.00  4.900          N  
ATOM   1274  H   GLN A  83      23.629  43.646 -59.981  1.00  3.950          H  
ATOM   1275  HA  GLN A  83      22.692  41.333 -61.578  1.00  4.300          H  
ATOM   1276 1HB  GLN A  83      22.598  41.091 -59.126  1.00  5.880          H  
ATOM   1277 2HB  GLN A  83      21.625  42.539 -58.996  1.00  5.880          H  
ATOM   1278 1HG  GLN A  83      20.191  40.644 -58.757  1.00  5.880          H  
ATOM   1279 2HG  GLN A  83      19.809  41.394 -60.322  1.00  5.880          H  
ATOM   1280 1HE2 GLN A  83      20.060  38.346 -62.009  1.00  5.880          H  
ATOM   1281 2HE2 GLN A  83      19.296  39.915 -61.864  1.00  5.880          H  
ATOM   1282  N   LEU A  84      20.852  42.394 -62.789  1.00  3.590          N  
ATOM   1283  CA  LEU A  84      19.845  43.038 -63.606  1.00  3.390          C  
ATOM   1284  C   LEU A  84      18.451  42.455 -63.381  1.00  3.180          C  
ATOM   1285  O   LEU A  84      18.284  41.288 -62.999  1.00  3.750          O  
ATOM   1286  CB  LEU A  84      20.205  42.880 -65.099  1.00  4.830          C  
ATOM   1287  CG  LEU A  84      21.393  43.746 -65.730  1.00  4.830          C  
ATOM   1288  CD1 LEU A  84      21.102  45.217 -65.586  1.00  4.830          C  
ATOM   1289  CD2 LEU A  84      22.765  43.390 -65.073  1.00  4.830          C  
ATOM   1290  H   LEU A  84      21.226  41.502 -63.080  1.00  4.310          H  
ATOM   1291  HA  LEU A  84      19.804  44.089 -63.339  1.00  4.070          H  
ATOM   1292 1HB  LEU A  84      20.456  41.836 -65.265  1.00  5.790          H  
ATOM   1293 2HB  LEU A  84      19.309  43.102 -65.683  1.00  5.790          H  
ATOM   1294  HG  LEU A  84      21.441  43.536 -66.793  1.00  5.790          H  
ATOM   1295 1HD1 LEU A  84      21.891  45.790 -66.053  1.00  5.790          H  
ATOM   1296 2HD1 LEU A  84      20.156  45.454 -66.078  1.00  5.790          H  
ATOM   1297 3HD1 LEU A  84      21.045  45.491 -64.540  1.00  5.790          H  
ATOM   1298 1HD2 LEU A  84      23.557  43.969 -65.532  1.00  5.790          H  
ATOM   1299 2HD2 LEU A  84      22.759  43.620 -64.030  1.00  5.790          H  
ATOM   1300 3HD2 LEU A  84      22.982  42.332 -65.205  1.00  5.790          H  
ATOM   1301  N   CYS A  85      17.445  43.287 -63.651  1.00  2.690          N  
ATOM   1302  CA  CYS A  85      16.034  42.920 -63.612  1.00  2.690          C  
ATOM   1303  C   CYS A  85      15.291  43.759 -64.633  1.00  2.420          C  
ATOM   1304  O   CYS A  85      15.410  44.980 -64.625  1.00  2.310          O  
ATOM   1305  CB  CYS A  85      15.420  43.161 -62.239  1.00  3.770          C  
ATOM   1306  SG  CYS A  85      13.672  42.688 -62.146  1.00  3.770          S  
ATOM   1307  H   CYS A  85      17.666  44.239 -63.916  1.00  3.230          H  
ATOM   1308  HA  CYS A  85      15.929  41.867 -63.871  1.00  3.230          H  
ATOM   1309 1HB  CYS A  85      15.971  42.590 -61.488  1.00  4.520          H  
ATOM   1310 2HB  CYS A  85      15.500  44.216 -61.981  1.00  4.520          H  
ATOM   1311  HG  CYS A  85      13.231  43.561 -63.074  1.00  4.520          H  
ATOM   1312  N   TYR A  86      14.511  43.102 -65.484  1.00  2.770          N  
ATOM   1313  CA  TYR A  86      13.808  43.773 -66.576  1.00  2.680          C  
ATOM   1314  C   TYR A  86      12.894  44.893 -66.094  1.00  2.330          C  
ATOM   1315  O   TYR A  86      12.117  44.715 -65.149  1.00  2.660          O  
ATOM   1316  CB  TYR A  86      12.994  42.752 -67.381  1.00  3.790          C  
ATOM   1317  CG  TYR A  86      12.362  43.317 -68.650  1.00  3.790          C  
ATOM   1318  CD1 TYR A  86      13.164  43.474 -69.771  1.00  3.790          C  
ATOM   1319  CD2 TYR A  86      11.018  43.674 -68.712  1.00  3.790          C  
ATOM   1320  CE1 TYR A  86      12.645  43.976 -70.937  1.00  3.790          C  
ATOM   1321  CE2 TYR A  86      10.493  44.185 -69.899  1.00  3.790          C  
ATOM   1322  CZ  TYR A  86      11.313  44.330 -71.007  1.00  3.790          C  
ATOM   1323  OH  TYR A  86      10.833  44.829 -72.196  1.00  3.790          O  
ATOM   1324  H   TYR A  86      14.439  42.099 -65.395  1.00  3.320          H  
ATOM   1325  HA  TYR A  86      14.547  44.221 -67.230  1.00  3.220          H  
ATOM   1326 1HB  TYR A  86      13.636  41.919 -67.663  1.00  4.550          H  
ATOM   1327 2HB  TYR A  86      12.197  42.356 -66.755  1.00  4.550          H  
ATOM   1328  HD1 TYR A  86      14.216  43.199 -69.727  1.00  4.550          H  
ATOM   1329  HD2 TYR A  86      10.381  43.560 -67.835  1.00  4.550          H  
ATOM   1330  HE1 TYR A  86      13.285  44.096 -71.812  1.00  4.550          H  
ATOM   1331  HE2 TYR A  86       9.443  44.473 -69.959  1.00  4.550          H  
ATOM   1332  HH  TYR A  86       9.910  45.144 -72.097  1.00  4.550          H  
ATOM   1333  N   LYS A  87      12.979  46.041 -66.772  1.00  2.160          N  
ATOM   1334  CA  LYS A  87      12.172  47.214 -66.476  1.00  2.200          C  
ATOM   1335  C   LYS A  87      10.688  46.893 -66.445  1.00  2.520          C  
ATOM   1336  O   LYS A  87      10.150  46.246 -67.352  1.00  2.820          O  
ATOM   1337  CB  LYS A  87      12.442  48.304 -67.519  1.00  3.060          C  
ATOM   1338  CG  LYS A  87      11.682  49.620 -67.298  1.00  3.060          C  
ATOM   1339  CD  LYS A  87      12.078  50.687 -68.321  1.00  3.060          C  
ATOM   1340  CE  LYS A  87      11.315  51.988 -68.076  1.00  3.060          C  
ATOM   1341  NZ  LYS A  87      11.711  53.065 -69.034  1.00  3.060          N  
ATOM   1342  H   LYS A  87      13.681  46.111 -67.525  1.00  2.590          H  
ATOM   1343  HA  LYS A  87      12.461  47.585 -65.493  1.00  2.640          H  
ATOM   1344 1HB  LYS A  87      13.514  48.523 -67.534  1.00  3.680          H  
ATOM   1345 2HB  LYS A  87      12.184  47.922 -68.504  1.00  3.680          H  
ATOM   1346 1HG  LYS A  87      10.606  49.440 -67.396  1.00  3.680          H  
ATOM   1347 2HG  LYS A  87      11.879  49.993 -66.294  1.00  3.680          H  
ATOM   1348 1HD  LYS A  87      13.150  50.879 -68.257  1.00  3.680          H  
ATOM   1349 2HD  LYS A  87      11.848  50.325 -69.322  1.00  3.680          H  
ATOM   1350 1HE  LYS A  87      10.247  51.795 -68.181  1.00  3.680          H  
ATOM   1351 2HE  LYS A  87      11.513  52.330 -67.060  1.00  3.680          H  
ATOM   1352 1HZ  LYS A  87      11.182  53.903 -68.834  1.00  3.680          H  
ATOM   1353 2HZ  LYS A  87      12.698  53.260 -68.935  1.00  3.680          H  
ATOM   1354 3HZ  LYS A  87      11.522  52.771 -69.979  1.00  3.680          H  
ATOM   1355  N   LYS A  88      10.000  47.345 -65.397  1.00  2.880          N  
ATOM   1356  CA  LYS A  88       8.575  47.093 -65.349  1.00  3.330          C  
ATOM   1357  C   LYS A  88       7.945  47.665 -66.602  1.00  3.100          C  
ATOM   1358  O   LYS A  88       8.032  48.867 -66.854  1.00  3.260          O  
ATOM   1359  CB  LYS A  88       7.953  47.724 -64.096  1.00  4.480          C  
ATOM   1360  CG  LYS A  88       6.446  47.477 -63.922  1.00  4.480          C  
ATOM   1361  CD  LYS A  88       5.940  48.035 -62.590  1.00  4.480          C  
ATOM   1362  CE  LYS A  88       4.450  47.713 -62.333  1.00  4.480          C  
ATOM   1363  NZ  LYS A  88       3.493  48.520 -63.192  1.00  4.480          N  
ATOM   1364  H   LYS A  88      10.465  47.853 -64.660  1.00  3.460          H  
ATOM   1365  HA  LYS A  88       8.404  46.016 -65.335  1.00  4.000          H  
ATOM   1366 1HB  LYS A  88       8.460  47.341 -63.211  1.00  5.380          H  
ATOM   1367 2HB  LYS A  88       8.110  48.802 -64.123  1.00  5.380          H  
ATOM   1368 1HG  LYS A  88       5.918  47.988 -64.724  1.00  5.380          H  
ATOM   1369 2HG  LYS A  88       6.232  46.411 -63.983  1.00  5.380          H  
ATOM   1370 1HD  LYS A  88       6.533  47.621 -61.773  1.00  5.380          H  
ATOM   1371 2HD  LYS A  88       6.064  49.118 -62.589  1.00  5.380          H  
ATOM   1372 1HE  LYS A  88       4.281  46.654 -62.523  1.00  5.380          H  
ATOM   1373 2HE  LYS A  88       4.233  47.922 -61.286  1.00  5.380          H  
ATOM   1374 1HZ  LYS A  88       2.547  48.265 -62.957  1.00  5.380          H  
ATOM   1375 2HZ  LYS A  88       3.623  49.501 -63.010  1.00  5.380          H  
ATOM   1376 3HZ  LYS A  88       3.608  48.364 -64.209  1.00  5.380          H  
ATOM   1377  N   GLU A  89       7.267  46.799 -67.348  1.00  3.120          N  
ATOM   1378  CA  GLU A  89       6.591  47.141 -68.594  1.00  3.070          C  
ATOM   1379  C   GLU A  89       7.498  47.841 -69.624  1.00  2.870          C  
ATOM   1380  O   GLU A  89       7.033  48.704 -70.373  1.00  3.300          O  
ATOM   1381  CB  GLU A  89       5.363  48.010 -68.287  1.00  4.320          C  
ATOM   1382  CG  GLU A  89       4.316  47.317 -67.398  1.00  4.320          C  
ATOM   1383  CD  GLU A  89       3.102  48.172 -67.101  1.00  4.320          C  
ATOM   1384  OE1 GLU A  89       2.382  48.500 -68.015  1.00  4.320          O  
ATOM   1385  OE2 GLU A  89       2.896  48.502 -65.940  1.00  4.320          O  
ATOM   1386  H   GLU A  89       7.262  45.836 -67.046  1.00  3.740          H  
ATOM   1387  HA  GLU A  89       6.240  46.214 -69.047  1.00  3.680          H  
ATOM   1388 1HB  GLU A  89       5.669  48.932 -67.795  1.00  5.180          H  
ATOM   1389 2HB  GLU A  89       4.872  48.288 -69.219  1.00  5.180          H  
ATOM   1390 1HG  GLU A  89       3.982  46.416 -67.909  1.00  5.180          H  
ATOM   1391 2HG  GLU A  89       4.777  47.012 -66.471  1.00  5.180          H  
ATOM   1392  N   GLY A  90       8.771  47.446 -69.704  1.00  2.730          N  
ATOM   1393  CA  GLY A  90       9.661  48.026 -70.698  1.00  2.890          C  
ATOM   1394  C   GLY A  90       9.252  47.539 -72.088  1.00  2.610          C  
ATOM   1395  O   GLY A  90       8.756  46.413 -72.234  1.00  2.670          O  
ATOM   1396  H   GLY A  90       9.143  46.750 -69.054  1.00  3.280          H  
ATOM   1397 1HA  GLY A  90       9.613  49.113 -70.647  1.00  3.470          H  
ATOM   1398 2HA  GLY A  90      10.687  47.727 -70.484  1.00  3.470          H  
ATOM   1399  N   GLY A  91       9.472  48.358 -73.118  1.00  2.820          N  
ATOM   1400  CA  GLY A  91       9.149  47.931 -74.474  1.00  3.040          C  
ATOM   1401  C   GLY A  91      10.324  47.148 -75.074  1.00  2.420          C  
ATOM   1402  O   GLY A  91      11.456  47.360 -74.651  1.00  1.840          O  
ATOM   1403  H   GLY A  91       9.865  49.273 -72.953  1.00  3.380          H  
ATOM   1404 1HA  GLY A  91       8.241  47.337 -74.432  1.00  3.650          H  
ATOM   1405 2HA  GLY A  91       8.934  48.805 -75.086  1.00  3.650          H  
ATOM   1406  N   PRO A  92      10.084  46.249 -76.051  1.00  2.940          N  
ATOM   1407  CA  PRO A  92      11.062  45.468 -76.807  1.00  2.940          C  
ATOM   1408  C   PRO A  92      11.597  46.099 -78.103  1.00  2.440          C  
ATOM   1409  O   PRO A  92      12.320  45.444 -78.864  1.00  2.790          O  
ATOM   1410  CB  PRO A  92      10.243  44.225 -77.154  1.00  4.410          C  
ATOM   1411  CG  PRO A  92       8.845  44.767 -77.395  1.00  4.410          C  
ATOM   1412  CD  PRO A  92       8.677  45.881 -76.368  1.00  4.410          C  
ATOM   1413  HA  PRO A  92      11.897  45.205 -76.136  1.00  3.530          H  
ATOM   1414 1HB  PRO A  92      10.670  43.728 -78.039  1.00  5.290          H  
ATOM   1415 2HB  PRO A  92      10.290  43.502 -76.326  1.00  5.290          H  
ATOM   1416 1HG  PRO A  92       8.751  45.125 -78.433  1.00  5.290          H  
ATOM   1417 2HG  PRO A  92       8.103  43.961 -77.274  1.00  5.290          H  
ATOM   1418 1HD  PRO A  92       8.124  46.730 -76.803  1.00  5.290          H  
ATOM   1419 2HD  PRO A  92       8.174  45.450 -75.485  1.00  5.290          H  
ATOM   1420  N   ASP A  93      11.191  47.322 -78.439  1.00  1.960          N  
ATOM   1421  CA  ASP A  93      11.534  47.777 -79.783  1.00  1.910          C  
ATOM   1422  C   ASP A  93      12.956  48.333 -79.828  1.00  1.590          C  
ATOM   1423  O   ASP A  93      13.194  49.517 -79.552  1.00  2.050          O  
ATOM   1424  CB  ASP A  93      10.527  48.865 -80.205  1.00  2.690          C  
ATOM   1425  CG  ASP A  93      10.662  49.354 -81.646  1.00  2.690          C  
ATOM   1426  OD1 ASP A  93      11.404  48.764 -82.378  1.00  2.690          O  
ATOM   1427  OD2 ASP A  93      10.041  50.339 -81.983  1.00  2.690          O  
ATOM   1428  H   ASP A  93      10.646  47.900 -77.821  1.00  2.350          H  
ATOM   1429  HA  ASP A  93      11.464  46.935 -80.472  1.00  2.290          H  
ATOM   1430 1HB  ASP A  93       9.516  48.476 -80.073  1.00  3.230          H  
ATOM   1431 2HB  ASP A  93      10.625  49.722 -79.542  1.00  3.230          H  
ATOM   1432  N   HIS A  94      13.909  47.459 -80.188  1.00  1.460          N  
ATOM   1433  CA  HIS A  94      15.344  47.796 -80.251  1.00  1.280          C  
ATOM   1434  C   HIS A  94      15.762  48.528 -78.982  1.00  1.090          C  
ATOM   1435  O   HIS A  94      16.554  49.489 -79.019  1.00  1.470          O  
ATOM   1436  CB  HIS A  94      15.658  48.641 -81.494  1.00  1.860          C  
ATOM   1437  CG  HIS A  94      15.379  47.935 -82.789  1.00  1.860          C  
ATOM   1438  ND1 HIS A  94      16.202  46.940 -83.299  1.00  1.860          N  
ATOM   1439  CD2 HIS A  94      14.365  48.066 -83.668  1.00  1.860          C  
ATOM   1440  CE1 HIS A  94      15.686  46.490 -84.432  1.00  1.860          C  
ATOM   1441  NE2 HIS A  94      14.579  47.159 -84.677  1.00  1.860          N  
ATOM   1442  H   HIS A  94      13.595  46.505 -80.365  1.00  1.750          H  
ATOM   1443  HA  HIS A  94      15.933  46.884 -80.317  1.00  1.540          H  
ATOM   1444 1HB  HIS A  94      15.067  49.558 -81.473  1.00  2.240          H  
ATOM   1445 2HB  HIS A  94      16.711  48.928 -81.482  1.00  2.240          H  
ATOM   1446  HD2 HIS A  94      13.528  48.758 -83.588  1.00  2.240          H  
ATOM   1447  HE1 HIS A  94      16.107  45.703 -85.059  1.00  2.240          H  
ATOM   1448  HE2 HIS A  94      13.971  47.033 -85.473  1.00  2.240          H  
ATOM   1449  N   ASN A  95      15.246  48.056 -77.848  1.00  1.140          N  
ATOM   1450  CA  ASN A  95      15.476  48.745 -76.610  1.00  1.490          C  
ATOM   1451  C   ASN A  95      16.921  48.858 -76.202  1.00  1.240          C  
ATOM   1452  O   ASN A  95      17.287  49.850 -75.589  1.00  1.250          O  
ATOM   1453  CB  ASN A  95      14.618  48.156 -75.522  1.00  1.950          C  
ATOM   1454  CG  ASN A  95      14.802  46.702 -75.342  1.00  1.950          C  
ATOM   1455  OD1 ASN A  95      14.479  45.924 -76.252  1.00  1.950          O  
ATOM   1456  ND2 ASN A  95      15.322  46.306 -74.212  1.00  1.950          N  
ATOM   1457  H   ASN A  95      14.636  47.239 -77.858  1.00  1.370          H  
ATOM   1458  HA  ASN A  95      15.117  49.762 -76.750  1.00  1.790          H  
ATOM   1459 1HB  ASN A  95      14.844  48.655 -74.576  1.00  2.340          H  
ATOM   1460 2HB  ASN A  95      13.568  48.348 -75.749  1.00  2.340          H  
ATOM   1461 1HD2 ASN A  95      15.455  45.334 -74.023  1.00  2.340          H  
ATOM   1462 2HD2 ASN A  95      15.604  46.994 -73.503  1.00  2.340          H  
ATOM   1463  N   TYR A  96      17.800  47.948 -76.605  1.00  1.170          N  
ATOM   1464  CA  TYR A  96      19.168  48.142 -76.153  1.00  1.120          C  
ATOM   1465  C   TYR A  96      19.730  49.490 -76.627  1.00  0.900          C  
ATOM   1466  O   TYR A  96      20.527  50.094 -75.911  1.00  0.920          O  
ATOM   1467  CB  TYR A  96      20.084  47.003 -76.610  1.00  1.590          C  
ATOM   1468  CG  TYR A  96      20.388  47.028 -78.072  1.00  1.590          C  
ATOM   1469  CD1 TYR A  96      21.456  47.754 -78.550  1.00  1.590          C  
ATOM   1470  CD2 TYR A  96      19.599  46.321 -78.936  1.00  1.590          C  
ATOM   1471  CE1 TYR A  96      21.698  47.780 -79.883  1.00  1.590          C  
ATOM   1472  CE2 TYR A  96      19.846  46.332 -80.273  1.00  1.590          C  
ATOM   1473  CZ  TYR A  96      20.889  47.067 -80.754  1.00  1.590          C  
ATOM   1474  OH  TYR A  96      21.136  47.097 -82.097  1.00  1.590          O  
ATOM   1475  H   TYR A  96      17.526  47.140 -77.144  1.00  1.400          H  
ATOM   1476  HA  TYR A  96      19.165  48.154 -75.061  1.00  1.340          H  
ATOM   1477 1HB  TYR A  96      21.027  47.059 -76.070  1.00  1.910          H  
ATOM   1478 2HB  TYR A  96      19.631  46.048 -76.370  1.00  1.910          H  
ATOM   1479  HD1 TYR A  96      22.096  48.320 -77.873  1.00  1.910          H  
ATOM   1480  HD2 TYR A  96      18.788  45.763 -78.558  1.00  1.910          H  
ATOM   1481  HE1 TYR A  96      22.519  48.369 -80.249  1.00  1.910          H  
ATOM   1482  HE2 TYR A  96      19.208  45.768 -80.953  1.00  1.910          H  
ATOM   1483  HH  TYR A  96      21.735  47.824 -82.280  1.00  1.910          H  
ATOM   1484  N   THR A  97      19.291  50.012 -77.789  1.00  0.860          N  
ATOM   1485  CA  THR A  97      19.839  51.275 -78.252  1.00  0.750          C  
ATOM   1486  C   THR A  97      19.203  52.371 -77.435  1.00  0.680          C  
ATOM   1487  O   THR A  97      19.876  53.306 -76.999  1.00  0.740          O  
ATOM   1488  CB  THR A  97      19.610  51.514 -79.759  1.00  1.090          C  
ATOM   1489  OG1 THR A  97      20.216  50.455 -80.496  1.00  1.090          O  
ATOM   1490  CG2 THR A  97      20.290  52.846 -80.184  1.00  1.090          C  
ATOM   1491  H   THR A  97      18.585  49.555 -78.369  1.00  1.030          H  
ATOM   1492  HA  THR A  97      20.912  51.282 -78.069  1.00  0.900          H  
ATOM   1493  HB  THR A  97      18.540  51.539 -79.972  1.00  1.310          H  
ATOM   1494  HG1 THR A  97      19.815  50.378 -81.381  1.00  1.310          H  
ATOM   1495 1HG2 THR A  97      20.145  53.003 -81.250  1.00  1.310          H  
ATOM   1496 2HG2 THR A  97      19.857  53.684 -79.640  1.00  1.310          H  
ATOM   1497 3HG2 THR A  97      21.357  52.790 -79.971  1.00  1.310          H  
ATOM   1498  N   LYS A  98      17.886  52.263 -77.239  1.00  0.740          N  
ATOM   1499  CA  LYS A  98      17.154  53.282 -76.484  1.00  0.830          C  
ATOM   1500  C   LYS A  98      17.697  53.407 -75.057  1.00  0.790          C  
ATOM   1501  O   LYS A  98      17.748  54.503 -74.494  1.00  0.920          O  
ATOM   1502  CB  LYS A  98      15.665  52.957 -76.437  1.00  1.130          C  
ATOM   1503  CG  LYS A  98      14.938  53.122 -77.763  1.00  1.130          C  
ATOM   1504  CD  LYS A  98      13.449  52.794 -77.611  1.00  1.130          C  
ATOM   1505  CE  LYS A  98      12.640  53.094 -78.881  1.00  1.130          C  
ATOM   1506  NZ  LYS A  98      13.045  52.232 -80.018  1.00  1.130          N  
ATOM   1507  H   LYS A  98      17.404  51.452 -77.647  1.00  0.890          H  
ATOM   1508  HA  LYS A  98      17.284  54.241 -76.981  1.00  1.000          H  
ATOM   1509 1HB  LYS A  98      15.531  51.939 -76.092  1.00  1.350          H  
ATOM   1510 2HB  LYS A  98      15.184  53.611 -75.709  1.00  1.350          H  
ATOM   1511 1HG  LYS A  98      15.055  54.147 -78.117  1.00  1.350          H  
ATOM   1512 2HG  LYS A  98      15.389  52.445 -78.491  1.00  1.350          H  
ATOM   1513 1HD  LYS A  98      13.344  51.727 -77.387  1.00  1.350          H  
ATOM   1514 2HD  LYS A  98      13.030  53.363 -76.784  1.00  1.350          H  
ATOM   1515 1HE  LYS A  98      11.587  52.914 -78.667  1.00  1.350          H  
ATOM   1516 2HE  LYS A  98      12.769  54.138 -79.163  1.00  1.350          H  
ATOM   1517 1HZ  LYS A  98      12.480  52.433 -80.831  1.00  1.350          H  
ATOM   1518 2HZ  LYS A  98      14.010  52.380 -80.243  1.00  1.350          H  
ATOM   1519 3HZ  LYS A  98      12.925  51.240 -79.757  1.00  1.350          H  
ATOM   1520  N   GLU A  99      18.101  52.283 -74.473  1.00  0.750          N  
ATOM   1521  CA  GLU A  99      18.669  52.288 -73.143  1.00  0.820          C  
ATOM   1522  C   GLU A  99      20.109  52.827 -73.177  1.00  0.790          C  
ATOM   1523  O   GLU A  99      20.468  53.682 -72.366  1.00  0.830          O  
ATOM   1524  CB  GLU A  99      18.625  50.878 -72.536  1.00  1.120          C  
ATOM   1525  CG  GLU A  99      17.215  50.344 -72.212  1.00  1.120          C  
ATOM   1526  CD  GLU A  99      17.227  48.944 -71.605  1.00  1.120          C  
ATOM   1527  OE1 GLU A  99      17.799  48.794 -70.539  1.00  1.120          O  
ATOM   1528  OE2 GLU A  99      16.680  48.033 -72.201  1.00  1.120          O  
ATOM   1529  H   GLU A  99      17.971  51.404 -74.973  1.00  0.900          H  
ATOM   1530  HA  GLU A  99      18.075  52.952 -72.516  1.00  0.980          H  
ATOM   1531 1HB  GLU A  99      19.090  50.182 -73.238  1.00  1.340          H  
ATOM   1532 2HB  GLU A  99      19.185  50.855 -71.629  1.00  1.340          H  
ATOM   1533 1HG  GLU A  99      16.732  51.029 -71.517  1.00  1.340          H  
ATOM   1534 2HG  GLU A  99      16.628  50.333 -73.129  1.00  1.340          H  
ATOM   1535  N   LYS A 100      20.932  52.390 -74.144  1.00  0.750          N  
ATOM   1536  CA  LYS A 100      22.320  52.855 -74.204  1.00  0.750          C  
ATOM   1537  C   LYS A 100      22.416  54.361 -74.364  1.00  0.740          C  
ATOM   1538  O   LYS A 100      23.249  55.004 -73.718  1.00  0.820          O  
ATOM   1539  CB  LYS A 100      23.095  52.177 -75.324  1.00  1.050          C  
ATOM   1540  CG  LYS A 100      23.447  50.733 -75.020  1.00  1.050          C  
ATOM   1541  CD  LYS A 100      24.055  50.046 -76.216  1.00  1.050          C  
ATOM   1542  CE  LYS A 100      25.531  50.349 -76.367  1.00  1.050          C  
ATOM   1543  NZ  LYS A 100      26.109  49.617 -77.507  1.00  1.050          N  
ATOM   1544  H   LYS A 100      20.617  51.677 -74.804  1.00  0.900          H  
ATOM   1545  HA  LYS A 100      22.804  52.584 -73.273  1.00  0.900          H  
ATOM   1546 1HB  LYS A 100      22.495  52.192 -76.237  1.00  1.260          H  
ATOM   1547 2HB  LYS A 100      24.004  52.737 -75.522  1.00  1.260          H  
ATOM   1548 1HG  LYS A 100      24.179  50.716 -74.207  1.00  1.260          H  
ATOM   1549 2HG  LYS A 100      22.576  50.190 -74.686  1.00  1.260          H  
ATOM   1550 1HD  LYS A 100      23.905  48.992 -76.144  1.00  1.260          H  
ATOM   1551 2HD  LYS A 100      23.546  50.386 -77.124  1.00  1.260          H  
ATOM   1552 1HE  LYS A 100      25.670  51.410 -76.521  1.00  1.260          H  
ATOM   1553 2HE  LYS A 100      26.058  50.050 -75.460  1.00  1.260          H  
ATOM   1554 1HZ  LYS A 100      27.091  49.791 -77.629  1.00  1.260          H  
ATOM   1555 2HZ  LYS A 100      25.993  48.604 -77.441  1.00  1.260          H  
ATOM   1556 3HZ  LYS A 100      25.617  49.861 -78.366  1.00  1.260          H  
ATOM   1557  N   ILE A 101      21.527  54.971 -75.143  1.00  0.740          N  
ATOM   1558  CA  ILE A 101      21.624  56.415 -75.313  1.00  0.780          C  
ATOM   1559  C   ILE A 101      21.442  57.216 -74.003  1.00  0.910          C  
ATOM   1560  O   ILE A 101      21.765  58.412 -73.975  1.00  1.140          O  
ATOM   1561  CB  ILE A 101      20.712  56.953 -76.451  1.00  1.080          C  
ATOM   1562  CG1 ILE A 101      19.249  56.654 -76.149  1.00  1.080          C  
ATOM   1563  CG2 ILE A 101      21.185  56.374 -77.812  1.00  1.080          C  
ATOM   1564  CD1 ILE A 101      18.231  57.313 -77.059  1.00  1.080          C  
ATOM   1565  H   ILE A 101      20.844  54.413 -75.668  1.00  0.890          H  
ATOM   1566  HA  ILE A 101      22.627  56.602 -75.656  1.00  0.940          H  
ATOM   1567  HB  ILE A 101      20.801  58.033 -76.486  1.00  1.290          H  
ATOM   1568 1HG1 ILE A 101      19.118  55.600 -76.218  1.00  1.290          H  
ATOM   1569 2HG1 ILE A 101      19.033  56.958 -75.136  1.00  1.290          H  
ATOM   1570 1HG2 ILE A 101      20.587  56.767 -78.625  1.00  1.290          H  
ATOM   1571 2HG2 ILE A 101      22.220  56.657 -77.970  1.00  1.290          H  
ATOM   1572 3HG2 ILE A 101      21.107  55.293 -77.801  1.00  1.290          H  
ATOM   1573 1HD1 ILE A 101      17.230  57.015 -76.740  1.00  1.290          H  
ATOM   1574 2HD1 ILE A 101      18.329  58.395 -76.986  1.00  1.290          H  
ATOM   1575 3HD1 ILE A 101      18.382  57.002 -78.088  1.00  1.290          H  
ATOM   1576  N   LYS A 102      20.940  56.572 -72.930  1.00  0.850          N  
ATOM   1577  CA  LYS A 102      20.786  57.210 -71.626  1.00  0.980          C  
ATOM   1578  C   LYS A 102      21.825  56.655 -70.623  1.00  1.010          C  
ATOM   1579  O   LYS A 102      22.304  57.388 -69.756  1.00  1.170          O  
ATOM   1580  CB  LYS A 102      19.367  56.997 -71.091  1.00  1.320          C  
ATOM   1581  CG  LYS A 102      18.231  57.543 -71.993  1.00  1.320          C  
ATOM   1582  CD  LYS A 102      18.308  59.065 -72.200  1.00  1.320          C  
ATOM   1583  CE  LYS A 102      17.119  59.574 -73.011  1.00  1.320          C  
ATOM   1584  NZ  LYS A 102      17.189  61.051 -73.245  1.00  1.320          N  
ATOM   1585  H   LYS A 102      20.698  55.586 -73.012  1.00  1.020          H  
ATOM   1586  HA  LYS A 102      20.980  58.275 -71.728  1.00  1.180          H  
ATOM   1587 1HB  LYS A 102      19.196  55.923 -70.967  1.00  1.580          H  
ATOM   1588 2HB  LYS A 102      19.278  57.457 -70.108  1.00  1.580          H  
ATOM   1589 1HG  LYS A 102      18.280  57.045 -72.958  1.00  1.580          H  
ATOM   1590 2HG  LYS A 102      17.273  57.300 -71.539  1.00  1.580          H  
ATOM   1591 1HD  LYS A 102      18.334  59.572 -71.234  1.00  1.580          H  
ATOM   1592 2HD  LYS A 102      19.213  59.317 -72.752  1.00  1.580          H  
ATOM   1593 1HE  LYS A 102      17.105  59.063 -73.976  1.00  1.580          H  
ATOM   1594 2HE  LYS A 102      16.198  59.345 -72.476  1.00  1.580          H  
ATOM   1595 1HZ  LYS A 102      16.386  61.348 -73.784  1.00  1.580          H  
ATOM   1596 2HZ  LYS A 102      17.192  61.535 -72.357  1.00  1.580          H  
ATOM   1597 3HZ  LYS A 102      18.035  61.273 -73.752  1.00  1.580          H  
ATOM   1598  N   ILE A 103      22.152  55.358 -70.749  1.00  0.920          N  
ATOM   1599  CA  ILE A 103      23.110  54.650 -69.889  1.00  0.960          C  
ATOM   1600  C   ILE A 103      24.567  55.026 -70.117  1.00  0.900          C  
ATOM   1601  O   ILE A 103      25.324  55.122 -69.156  1.00  1.000          O  
ATOM   1602  CB  ILE A 103      22.968  53.117 -69.995  1.00  1.330          C  
ATOM   1603  CG1 ILE A 103      21.619  52.705 -69.389  1.00  1.330          C  
ATOM   1604  CG2 ILE A 103      24.177  52.390 -69.311  1.00  1.330          C  
ATOM   1605  CD1 ILE A 103      21.240  51.290 -69.671  1.00  1.330          C  
ATOM   1606  H   ILE A 103      21.675  54.816 -71.467  1.00  1.100          H  
ATOM   1607  HA  ILE A 103      22.874  54.913 -68.862  1.00  1.150          H  
ATOM   1608  HB  ILE A 103      22.937  52.839 -71.032  1.00  1.590          H  
ATOM   1609 1HG1 ILE A 103      21.652  52.848 -68.311  1.00  1.590          H  
ATOM   1610 2HG1 ILE A 103      20.844  53.352 -69.800  1.00  1.590          H  
ATOM   1611 1HG2 ILE A 103      24.076  51.314 -69.396  1.00  1.590          H  
ATOM   1612 2HG2 ILE A 103      25.110  52.672 -69.778  1.00  1.590          H  
ATOM   1613 3HG2 ILE A 103      24.213  52.662 -68.257  1.00  1.590          H  
ATOM   1614 1HD1 ILE A 103      20.266  51.078 -69.229  1.00  1.590          H  
ATOM   1615 2HD1 ILE A 103      21.190  51.158 -70.738  1.00  1.590          H  
ATOM   1616 3HD1 ILE A 103      21.969  50.606 -69.255  1.00  1.590          H  
ATOM   1617  N   VAL A 104      24.980  55.141 -71.379  1.00  0.770          N  
ATOM   1618  CA  VAL A 104      26.374  55.403 -71.711  1.00  0.750          C  
ATOM   1619  C   VAL A 104      26.862  56.681 -70.999  1.00  0.850          C  
ATOM   1620  O   VAL A 104      26.161  57.682 -71.090  1.00  1.030          O  
ATOM   1621  CB  VAL A 104      26.517  55.479 -73.241  1.00  1.060          C  
ATOM   1622  CG1 VAL A 104      27.903  55.958 -73.683  1.00  1.060          C  
ATOM   1623  CG2 VAL A 104      26.294  54.053 -73.801  1.00  1.060          C  
ATOM   1624  H   VAL A 104      24.290  55.052 -72.126  1.00  0.920          H  
ATOM   1625  HA  VAL A 104      26.896  54.535 -71.433  1.00  0.900          H  
ATOM   1626  HB  VAL A 104      25.772  56.158 -73.621  1.00  1.270          H  
ATOM   1627 1HG1 VAL A 104      27.951  55.980 -74.768  1.00  1.270          H  
ATOM   1628 2HG1 VAL A 104      28.099  56.964 -73.295  1.00  1.270          H  
ATOM   1629 3HG1 VAL A 104      28.634  55.276 -73.314  1.00  1.270          H  
ATOM   1630 1HG2 VAL A 104      26.359  54.071 -74.886  1.00  1.270          H  
ATOM   1631 2HG2 VAL A 104      27.059  53.383 -73.397  1.00  1.270          H  
ATOM   1632 3HG2 VAL A 104      25.321  53.688 -73.507  1.00  1.270          H  
ATOM   1633  N   GLU A 105      28.060  56.700 -70.328  1.00  0.830          N  
ATOM   1634  CA  GLU A 105      29.113  55.651 -70.266  1.00  0.730          C  
ATOM   1635  C   GLU A 105      28.637  54.297 -69.760  1.00  0.750          C  
ATOM   1636  O   GLU A 105      28.061  54.184 -68.682  1.00  0.830          O  
ATOM   1637  CB  GLU A 105      30.253  56.104 -69.341  1.00  1.060          C  
ATOM   1638  CG  GLU A 105      30.970  57.390 -69.743  1.00  1.060          C  
ATOM   1639  CD  GLU A 105      30.307  58.632 -69.167  1.00  1.060          C  
ATOM   1640  OE1 GLU A 105      29.167  58.536 -68.795  1.00  1.060          O  
ATOM   1641  OE2 GLU A 105      30.935  59.652 -69.084  1.00  1.060          O  
ATOM   1642  H   GLU A 105      28.278  57.573 -69.844  1.00  1.000          H  
ATOM   1643  HA  GLU A 105      29.509  55.518 -71.261  1.00  0.880          H  
ATOM   1644 1HB  GLU A 105      29.859  56.244 -68.331  1.00  1.270          H  
ATOM   1645 2HB  GLU A 105      31.006  55.314 -69.281  1.00  1.270          H  
ATOM   1646 1HG  GLU A 105      31.994  57.344 -69.389  1.00  1.270          H  
ATOM   1647 2HG  GLU A 105      30.989  57.460 -70.824  1.00  1.270          H  
ATOM   1648  N   GLY A 106      28.940  53.242 -70.516  1.00  0.740          N  
ATOM   1649  CA  GLY A 106      28.421  51.935 -70.094  1.00  0.790          C  
ATOM   1650  C   GLY A 106      28.773  50.771 -71.000  1.00  0.770          C  
ATOM   1651  O   GLY A 106      29.632  50.890 -71.881  1.00  0.790          O  
ATOM   1652  H   GLY A 106      29.477  53.385 -71.382  1.00  0.890          H  
ATOM   1653 1HA  GLY A 106      28.761  51.715 -69.086  1.00  0.950          H  
ATOM   1654 2HA  GLY A 106      27.336  51.999 -70.028  1.00  0.950          H  
ATOM   1655  N   ILE A 107      28.115  49.643 -70.732  1.00  0.820          N  
ATOM   1656  CA  ILE A 107      28.338  48.370 -71.410  1.00  0.880          C  
ATOM   1657  C   ILE A 107      27.034  47.763 -71.983  1.00  0.870          C  
ATOM   1658  O   ILE A 107      25.964  48.175 -71.563  1.00  1.050          O  
ATOM   1659  CB  ILE A 107      29.058  47.433 -70.415  1.00  1.210          C  
ATOM   1660  CG1 ILE A 107      28.180  47.241 -69.122  1.00  1.210          C  
ATOM   1661  CG2 ILE A 107      30.454  47.981 -70.084  1.00  1.210          C  
ATOM   1662  CD1 ILE A 107      28.652  46.185 -68.107  1.00  1.210          C  
ATOM   1663  H   ILE A 107      27.398  49.666 -69.997  1.00  0.980          H  
ATOM   1664  HA  ILE A 107      29.011  48.562 -72.227  1.00  1.060          H  
ATOM   1665  HB  ILE A 107      29.162  46.482 -70.874  1.00  1.450          H  
ATOM   1666 1HG1 ILE A 107      28.149  48.187 -68.600  1.00  1.450          H  
ATOM   1667 2HG1 ILE A 107      27.191  46.994 -69.425  1.00  1.450          H  
ATOM   1668 1HG2 ILE A 107      30.973  47.299 -69.421  1.00  1.450          H  
ATOM   1669 2HG2 ILE A 107      31.019  48.074 -71.010  1.00  1.450          H  
ATOM   1670 3HG2 ILE A 107      30.370  48.949 -69.609  1.00  1.450          H  
ATOM   1671 1HD1 ILE A 107      27.960  46.175 -67.265  1.00  1.450          H  
ATOM   1672 2HD1 ILE A 107      28.676  45.206 -68.549  1.00  1.450          H  
ATOM   1673 3HD1 ILE A 107      29.643  46.432 -67.743  1.00  1.450          H  
ATOM   1674  N   CYS A 108      27.105  46.787 -72.919  1.00  0.850          N  
ATOM   1675  CA  CYS A 108      25.880  46.147 -73.488  1.00  0.930          C  
ATOM   1676  C   CYS A 108      25.942  44.642 -73.837  1.00  0.890          C  
ATOM   1677  O   CYS A 108      26.909  44.166 -74.432  1.00  1.000          O  
ATOM   1678  CB  CYS A 108      25.452  46.870 -74.747  1.00  1.270          C  
ATOM   1679  SG  CYS A 108      23.946  46.206 -75.520  1.00  1.270          S  
ATOM   1680  H   CYS A 108      28.037  46.566 -73.284  1.00  1.020          H  
ATOM   1681  HA  CYS A 108      25.085  46.273 -72.765  1.00  1.120          H  
ATOM   1682 1HB  CYS A 108      25.285  47.913 -74.509  1.00  1.520          H  
ATOM   1683 2HB  CYS A 108      26.257  46.819 -75.481  1.00  1.520          H  
ATOM   1684  HG  CYS A 108      24.351  46.495 -76.763  1.00  1.520          H  
ATOM   1685  N   LEU A 109      24.878  43.898 -73.457  1.00  0.920          N  
ATOM   1686  CA  LEU A 109      24.741  42.450 -73.713  1.00  0.930          C  
ATOM   1687  C   LEU A 109      23.784  42.040 -74.837  1.00  0.870          C  
ATOM   1688  O   LEU A 109      22.568  42.121 -74.689  1.00  0.910          O  
ATOM   1689  CB  LEU A 109      24.257  41.770 -72.420  1.00  1.300          C  
ATOM   1690  CG  LEU A 109      23.876  40.262 -72.486  1.00  1.300          C  
ATOM   1691  CD1 LEU A 109      25.042  39.401 -72.913  1.00  1.300          C  
ATOM   1692  CD2 LEU A 109      23.415  39.865 -71.110  1.00  1.300          C  
ATOM   1693  H   LEU A 109      24.110  44.365 -72.985  1.00  1.100          H  
ATOM   1694  HA  LEU A 109      25.731  42.073 -73.967  1.00  1.120          H  
ATOM   1695 1HB  LEU A 109      25.031  41.860 -71.674  1.00  1.560          H  
ATOM   1696 2HB  LEU A 109      23.379  42.316 -72.061  1.00  1.560          H  
ATOM   1697  HG  LEU A 109      23.062  40.114 -73.203  1.00  1.560          H  
ATOM   1698 1HD1 LEU A 109      24.737  38.362 -72.932  1.00  1.560          H  
ATOM   1699 2HD1 LEU A 109      25.387  39.680 -73.907  1.00  1.560          H  
ATOM   1700 3HD1 LEU A 109      25.832  39.524 -72.211  1.00  1.560          H  
ATOM   1701 1HD2 LEU A 109      23.113  38.826 -71.108  1.00  1.560          H  
ATOM   1702 2HD2 LEU A 109      24.226  40.012 -70.392  1.00  1.560          H  
ATOM   1703 3HD2 LEU A 109      22.586  40.483 -70.844  1.00  1.560          H  
ATOM   1704  N   LEU A 110      24.335  41.534 -75.940  1.00  0.860          N  
ATOM   1705  CA  LEU A 110      23.546  41.113 -77.099  1.00  0.850          C  
ATOM   1706  C   LEU A 110      23.698  39.624 -77.431  1.00  0.870          C  
ATOM   1707  O   LEU A 110      24.571  38.951 -76.883  1.00  0.900          O  
ATOM   1708  CB  LEU A 110      23.878  41.989 -78.290  1.00  1.190          C  
ATOM   1709  CG  LEU A 110      23.653  43.484 -78.063  1.00  1.190          C  
ATOM   1710  CD1 LEU A 110      24.158  44.235 -79.209  1.00  1.190          C  
ATOM   1711  CD2 LEU A 110      22.157  43.803 -77.874  1.00  1.190          C  
ATOM   1712  H   LEU A 110      25.344  41.473 -75.989  1.00  1.030          H  
ATOM   1713  HA  LEU A 110      22.500  41.252 -76.858  1.00  1.020          H  
ATOM   1714 1HB  LEU A 110      24.921  41.833 -78.573  1.00  1.430          H  
ATOM   1715 2HB  LEU A 110      23.249  41.689 -79.100  1.00  1.430          H  
ATOM   1716  HG  LEU A 110      24.208  43.793 -77.185  1.00  1.430          H  
ATOM   1717 1HD1 LEU A 110      24.006  45.292 -79.005  1.00  1.430          H  
ATOM   1718 2HD1 LEU A 110      25.218  44.039 -79.337  1.00  1.430          H  
ATOM   1719 3HD1 LEU A 110      23.625  43.960 -80.113  1.00  1.430          H  
ATOM   1720 1HD2 LEU A 110      22.061  44.861 -77.720  1.00  1.430          H  
ATOM   1721 2HD2 LEU A 110      21.589  43.513 -78.759  1.00  1.430          H  
ATOM   1722 3HD2 LEU A 110      21.752  43.293 -77.006  1.00  1.430          H  
ATOM   1723  N   SER A 111      22.835  39.126 -78.331  1.00  0.940          N  
ATOM   1724  CA  SER A 111      22.796  37.726 -78.781  1.00  1.050          C  
ATOM   1725  C   SER A 111      24.017  37.155 -79.505  1.00  1.060          C  
ATOM   1726  O   SER A 111      24.192  35.933 -79.532  1.00  1.190          O  
ATOM   1727  CB  SER A 111      21.647  37.536 -79.756  1.00  1.430          C  
ATOM   1728  OG  SER A 111      21.863  38.262 -80.940  1.00  1.430          O  
ATOM   1729  H   SER A 111      22.139  39.739 -78.728  1.00  1.130          H  
ATOM   1730  HA  SER A 111      22.617  37.114 -77.897  1.00  1.260          H  
ATOM   1731 1HB  SER A 111      21.557  36.478 -79.992  1.00  1.710          H  
ATOM   1732 2HB  SER A 111      20.722  37.841 -79.327  1.00  1.710          H  
ATOM   1733  HG  SER A 111      21.149  38.008 -81.536  1.00  1.710          H  
ATOM   1734  N   GLY A 112      24.853  37.994 -80.105  1.00  0.950          N  
ATOM   1735  CA  GLY A 112      26.002  37.477 -80.845  1.00  0.980          C  
ATOM   1736  C   GLY A 112      26.753  38.556 -81.614  1.00  0.890          C  
ATOM   1737  O   GLY A 112      26.383  39.734 -81.582  1.00  0.820          O  
ATOM   1738  H   GLY A 112      24.682  38.985 -80.059  1.00  1.140          H  
ATOM   1739 1HA  GLY A 112      26.683  36.994 -80.144  1.00  1.180          H  
ATOM   1740 2HA  GLY A 112      25.663  36.707 -81.536  1.00  1.180          H  
ATOM   1741  N   ASP A 113      27.776  38.134 -82.374  1.00  0.910          N  
ATOM   1742  CA  ASP A 113      28.625  39.070 -83.116  1.00  0.890          C  
ATOM   1743  C   ASP A 113      27.823  39.935 -84.094  1.00  0.840          C  
ATOM   1744  O   ASP A 113      28.112  41.119 -84.281  1.00  0.810          O  
ATOM   1745  CB  ASP A 113      29.666  38.326 -83.966  1.00  1.250          C  
ATOM   1746  CG  ASP A 113      30.735  37.524 -83.178  1.00  1.250          C  
ATOM   1747  OD1 ASP A 113      30.709  37.499 -81.962  1.00  1.250          O  
ATOM   1748  OD2 ASP A 113      31.622  36.995 -83.819  1.00  1.250          O  
ATOM   1749  H   ASP A 113      28.026  37.152 -82.367  1.00  1.090          H  
ATOM   1750  HA  ASP A 113      29.132  39.724 -82.400  1.00  1.070          H  
ATOM   1751 1HB  ASP A 113      29.153  37.646 -84.649  1.00  1.500          H  
ATOM   1752 2HB  ASP A 113      30.189  39.059 -84.585  1.00  1.500          H  
ATOM   1753  N   ASP A 114      26.799  39.353 -84.719  1.00  0.870          N  
ATOM   1754  CA  ASP A 114      26.026  40.108 -85.697  1.00  0.870          C  
ATOM   1755  C   ASP A 114      25.249  41.218 -85.022  1.00  0.810          C  
ATOM   1756  O   ASP A 114      25.139  42.328 -85.553  1.00  0.810          O  
ATOM   1757  CB  ASP A 114      25.050  39.194 -86.428  1.00  1.220          C  
ATOM   1758  CG  ASP A 114      25.724  38.218 -87.382  1.00  1.220          C  
ATOM   1759  OD1 ASP A 114      26.868  38.404 -87.727  1.00  1.220          O  
ATOM   1760  OD2 ASP A 114      25.077  37.273 -87.742  1.00  1.220          O  
ATOM   1761  H   ASP A 114      26.591  38.380 -84.543  1.00  1.040          H  
ATOM   1762  HA  ASP A 114      26.711  40.551 -86.419  1.00  1.040          H  
ATOM   1763 1HB  ASP A 114      24.471  38.627 -85.701  1.00  1.460          H  
ATOM   1764 2HB  ASP A 114      24.345  39.804 -86.997  1.00  1.460          H  
ATOM   1765  N   ALA A 115      24.705  40.922 -83.841  1.00  0.810          N  
ATOM   1766  CA  ALA A 115      23.951  41.907 -83.094  1.00  0.780          C  
ATOM   1767  C   ALA A 115      24.858  43.064 -82.715  1.00  0.730          C  
ATOM   1768  O   ALA A 115      24.442  44.220 -82.770  1.00  0.720          O  
ATOM   1769  CB  ALA A 115      23.332  41.284 -81.862  1.00  1.100          C  
ATOM   1770  H   ALA A 115      24.836  39.996 -83.453  1.00  0.970          H  
ATOM   1771  HA  ALA A 115      23.158  42.291 -83.739  1.00  0.940          H  
ATOM   1772 1HB  ALA A 115      22.755  42.035 -81.336  1.00  1.320          H  
ATOM   1773 2HB  ALA A 115      22.681  40.468 -82.161  1.00  1.320          H  
ATOM   1774 3HB  ALA A 115      24.121  40.903 -81.220  1.00  1.320          H  
ATOM   1775  N   GLU A 116      26.097  42.735 -82.337  1.00  0.740          N  
ATOM   1776  CA  GLU A 116      27.092  43.728 -81.952  1.00  0.760          C  
ATOM   1777  C   GLU A 116      27.465  44.630 -83.134  1.00  0.750          C  
ATOM   1778  O   GLU A 116      27.644  45.843 -82.966  1.00  0.750          O  
ATOM   1779  CB  GLU A 116      28.285  43.015 -81.346  1.00  1.060          C  
ATOM   1780  CG  GLU A 116      27.941  42.390 -79.993  1.00  1.060          C  
ATOM   1781  CD  GLU A 116      28.988  41.510 -79.505  1.00  1.060          C  
ATOM   1782  OE1 GLU A 116      29.885  41.261 -80.253  1.00  1.060          O  
ATOM   1783  OE2 GLU A 116      28.924  41.085 -78.374  1.00  1.060          O  
ATOM   1784  H   GLU A 116      26.331  41.738 -82.273  1.00  0.890          H  
ATOM   1785  HA  GLU A 116      26.664  44.354 -81.176  1.00  0.910          H  
ATOM   1786 1HB  GLU A 116      28.621  42.229 -82.016  1.00  1.270          H  
ATOM   1787 2HB  GLU A 116      29.110  43.714 -81.209  1.00  1.270          H  
ATOM   1788 1HG  GLU A 116      27.776  43.185 -79.265  1.00  1.270          H  
ATOM   1789 2HG  GLU A 116      27.016  41.824 -80.087  1.00  1.270          H  
ATOM   1790  N   TRP A 117      27.558  44.066 -84.339  1.00  0.780          N  
ATOM   1791  CA  TRP A 117      27.825  44.925 -85.485  1.00  0.800          C  
ATOM   1792  C   TRP A 117      26.647  45.888 -85.708  1.00  0.750          C  
ATOM   1793  O   TRP A 117      26.872  47.088 -85.941  1.00  0.770          O  
ATOM   1794  CB  TRP A 117      28.078  44.119 -86.762  1.00  1.110          C  
ATOM   1795  CG  TRP A 117      29.458  43.514 -86.874  1.00  1.110          C  
ATOM   1796  CD1 TRP A 117      29.787  42.188 -86.888  1.00  1.110          C  
ATOM   1797  CD2 TRP A 117      30.710  44.237 -86.998  1.00  1.110          C  
ATOM   1798  NE1 TRP A 117      31.146  42.040 -87.026  1.00  1.110          N  
ATOM   1799  CE2 TRP A 117      31.725  43.285 -87.090  1.00  1.110          C  
ATOM   1800  CE3 TRP A 117      31.042  45.593 -87.043  1.00  1.110          C  
ATOM   1801  CZ2 TRP A 117      33.055  43.646 -87.223  1.00  1.110          C  
ATOM   1802  CZ3 TRP A 117      32.373  45.951 -87.166  1.00  1.110          C  
ATOM   1803  CH2 TRP A 117      33.350  45.006 -87.255  1.00  1.110          C  
ATOM   1804  H   TRP A 117      27.507  43.044 -84.425  1.00  0.940          H  
ATOM   1805  HA  TRP A 117      28.713  45.513 -85.266  1.00  0.960          H  
ATOM   1806 1HB  TRP A 117      27.352  43.302 -86.813  1.00  1.330          H  
ATOM   1807 2HB  TRP A 117      27.910  44.752 -87.629  1.00  1.330          H  
ATOM   1808  HD1 TRP A 117      29.075  41.364 -86.814  1.00  1.330          H  
ATOM   1809  HE1 TRP A 117      31.623  41.150 -87.076  1.00  1.330          H  
ATOM   1810  HE3 TRP A 117      30.270  46.355 -86.978  1.00  1.330          H  
ATOM   1811  HZ2 TRP A 117      33.854  42.910 -87.299  1.00  1.330          H  
ATOM   1812  HZ3 TRP A 117      32.624  47.010 -87.190  1.00  1.330          H  
ATOM   1813  HH2 TRP A 117      34.384  45.330 -87.351  1.00  1.330          H  
ATOM   1814  N   ASP A 118      25.406  45.364 -85.596  1.00  0.730          N  
ATOM   1815  CA  ASP A 118      24.195  46.174 -85.750  1.00  0.730          C  
ATOM   1816  C   ASP A 118      24.083  47.213 -84.643  1.00  0.670          C  
ATOM   1817  O   ASP A 118      23.560  48.306 -84.865  1.00  0.660          O  
ATOM   1818  CB  ASP A 118      22.932  45.316 -85.813  1.00  1.020          C  
ATOM   1819  CG  ASP A 118      22.743  44.554 -87.161  1.00  1.020          C  
ATOM   1820  OD1 ASP A 118      23.416  44.862 -88.143  1.00  1.020          O  
ATOM   1821  OD2 ASP A 118      21.901  43.688 -87.193  1.00  1.020          O  
ATOM   1822  H   ASP A 118      25.305  44.354 -85.437  1.00  0.880          H  
ATOM   1823  HA  ASP A 118      24.268  46.703 -86.692  1.00  0.880          H  
ATOM   1824 1HB  ASP A 118      22.971  44.581 -85.008  1.00  1.230          H  
ATOM   1825 2HB  ASP A 118      22.060  45.942 -85.637  1.00  1.230          H  
ATOM   1826  N   ASP A 119      24.576  46.881 -83.451  1.00  0.660          N  
ATOM   1827  CA  ASP A 119      24.611  47.791 -82.314  1.00  0.670          C  
ATOM   1828  C   ASP A 119      25.414  49.016 -82.700  1.00  0.650          C  
ATOM   1829  O   ASP A 119      24.948  50.156 -82.593  1.00  0.650          O  
ATOM   1830  CB  ASP A 119      25.222  47.080 -81.099  1.00  0.930          C  
ATOM   1831  CG  ASP A 119      25.306  47.868 -79.791  1.00  0.930          C  
ATOM   1832  OD1 ASP A 119      24.814  48.958 -79.728  1.00  0.930          O  
ATOM   1833  OD2 ASP A 119      25.903  47.402 -78.823  1.00  0.930          O  
ATOM   1834  H   ASP A 119      24.897  45.921 -83.318  1.00  0.790          H  
ATOM   1835  HA  ASP A 119      23.605  48.104 -82.090  1.00  0.800          H  
ATOM   1836 1HB  ASP A 119      24.672  46.185 -80.954  1.00  1.120          H  
ATOM   1837 2HB  ASP A 119      26.222  46.791 -81.339  1.00  1.120          H  
ATOM   1838  N   LEU A 120      26.613  48.797 -83.234  1.00  0.680          N  
ATOM   1839  CA  LEU A 120      27.410  49.951 -83.603  1.00  0.720          C  
ATOM   1840  C   LEU A 120      26.663  50.800 -84.629  1.00  0.690          C  
ATOM   1841  O   LEU A 120      26.655  52.036 -84.518  1.00  0.710          O  
ATOM   1842  CB  LEU A 120      28.729  49.500 -84.255  1.00  0.990          C  
ATOM   1843  CG  LEU A 120      29.775  48.799 -83.383  1.00  0.990          C  
ATOM   1844  CD1 LEU A 120      30.867  48.296 -84.292  1.00  0.990          C  
ATOM   1845  CD2 LEU A 120      30.341  49.754 -82.370  1.00  0.990          C  
ATOM   1846  H   LEU A 120      26.970  47.838 -83.299  1.00  0.820          H  
ATOM   1847  HA  LEU A 120      27.595  50.550 -82.723  1.00  0.860          H  
ATOM   1848 1HB  LEU A 120      28.488  48.828 -85.074  1.00  1.190          H  
ATOM   1849 2HB  LEU A 120      29.211  50.376 -84.669  1.00  1.190          H  
ATOM   1850  HG  LEU A 120      29.328  47.945 -82.871  1.00  1.190          H  
ATOM   1851 1HD1 LEU A 120      31.620  47.800 -83.715  1.00  1.190          H  
ATOM   1852 2HD1 LEU A 120      30.443  47.603 -85.004  1.00  1.190          H  
ATOM   1853 3HD1 LEU A 120      31.321  49.134 -84.819  1.00  1.190          H  
ATOM   1854 1HD2 LEU A 120      31.093  49.246 -81.775  1.00  1.190          H  
ATOM   1855 2HD2 LEU A 120      30.797  50.605 -82.883  1.00  1.190          H  
ATOM   1856 3HD2 LEU A 120      29.561  50.106 -81.717  1.00  1.190          H  
ATOM   1857  N   LYS A 121      25.981  50.166 -85.590  1.00  0.690          N  
ATOM   1858  CA  LYS A 121      25.236  50.918 -86.600  1.00  0.730          C  
ATOM   1859  C   LYS A 121      24.114  51.757 -85.977  1.00  0.670          C  
ATOM   1860  O   LYS A 121      23.978  52.952 -86.283  1.00  0.680          O  
ATOM   1861  CB  LYS A 121      24.581  49.966 -87.608  1.00  1.010          C  
ATOM   1862  CG  LYS A 121      25.512  49.206 -88.533  1.00  1.010          C  
ATOM   1863  CD  LYS A 121      24.696  48.232 -89.403  1.00  1.010          C  
ATOM   1864  CE  LYS A 121      25.575  47.309 -90.224  1.00  1.010          C  
ATOM   1865  NZ  LYS A 121      24.760  46.274 -90.928  1.00  1.010          N  
ATOM   1866  H   LYS A 121      26.041  49.140 -85.634  1.00  0.830          H  
ATOM   1867  HA  LYS A 121      25.915  51.596 -87.113  1.00  0.880          H  
ATOM   1868 1HB  LYS A 121      23.983  49.238 -87.081  1.00  1.210          H  
ATOM   1869 2HB  LYS A 121      23.898  50.536 -88.235  1.00  1.210          H  
ATOM   1870 1HG  LYS A 121      26.053  49.905 -89.169  1.00  1.210          H  
ATOM   1871 2HG  LYS A 121      26.230  48.641 -87.939  1.00  1.210          H  
ATOM   1872 1HD  LYS A 121      24.048  47.622 -88.775  1.00  1.210          H  
ATOM   1873 2HD  LYS A 121      24.066  48.803 -90.083  1.00  1.210          H  
ATOM   1874 1HE  LYS A 121      26.124  47.893 -90.960  1.00  1.210          H  
ATOM   1875 2HE  LYS A 121      26.286  46.810 -89.562  1.00  1.210          H  
ATOM   1876 1HZ  LYS A 121      25.364  45.667 -91.462  1.00  1.210          H  
ATOM   1877 2HZ  LYS A 121      24.248  45.713 -90.220  1.00  1.210          H  
ATOM   1878 3HZ  LYS A 121      24.100  46.718 -91.547  1.00  1.210          H  
ATOM   1879  N   GLN A 122      23.301  51.138 -85.100  1.00  0.640          N  
ATOM   1880  CA  GLN A 122      22.172  51.857 -84.520  1.00  0.630          C  
ATOM   1881  C   GLN A 122      22.590  52.981 -83.597  1.00  0.600          C  
ATOM   1882  O   GLN A 122      21.942  54.034 -83.591  1.00  0.610          O  
ATOM   1883  CB  GLN A 122      21.198  50.943 -83.758  1.00  0.890          C  
ATOM   1884  CG  GLN A 122      20.364  49.983 -84.626  1.00  0.890          C  
ATOM   1885  CD  GLN A 122      19.303  49.212 -83.798  1.00  0.890          C  
ATOM   1886  OE1 GLN A 122      19.096  49.526 -82.616  1.00  0.890          O  
ATOM   1887  NE2 GLN A 122      18.640  48.237 -84.411  1.00  0.890          N  
ATOM   1888  H   GLN A 122      23.459  50.149 -84.884  1.00  0.770          H  
ATOM   1889  HA  GLN A 122      21.615  52.305 -85.340  1.00  0.760          H  
ATOM   1890 1HB  GLN A 122      21.770  50.337 -83.045  1.00  1.060          H  
ATOM   1891 2HB  GLN A 122      20.514  51.557 -83.186  1.00  1.060          H  
ATOM   1892 1HG  GLN A 122      19.854  50.554 -85.399  1.00  1.060          H  
ATOM   1893 2HG  GLN A 122      21.039  49.256 -85.082  1.00  1.060          H  
ATOM   1894 1HE2 GLN A 122      17.912  47.710 -83.912  1.00  1.060          H  
ATOM   1895 2HE2 GLN A 122      18.836  48.017 -85.366  1.00  1.060          H  
ATOM   1896  N   LEU A 123      23.649  52.788 -82.811  1.00  0.590          N  
ATOM   1897  CA  LEU A 123      24.046  53.835 -81.889  1.00  0.590          C  
ATOM   1898  C   LEU A 123      24.638  55.002 -82.659  1.00  0.570          C  
ATOM   1899  O   LEU A 123      24.306  56.155 -82.386  1.00  0.570          O  
ATOM   1900  CB  LEU A 123      25.065  53.320 -80.859  1.00  0.830          C  
ATOM   1901  CG  LEU A 123      25.532  54.328 -79.715  1.00  0.830          C  
ATOM   1902  CD1 LEU A 123      24.319  54.761 -78.850  1.00  0.830          C  
ATOM   1903  CD2 LEU A 123      26.592  53.647 -78.846  1.00  0.830          C  
ATOM   1904  H   LEU A 123      24.148  51.889 -82.825  1.00  0.710          H  
ATOM   1905  HA  LEU A 123      23.156  54.171 -81.369  1.00  0.710          H  
ATOM   1906 1HB  LEU A 123      24.638  52.439 -80.377  1.00  0.990          H  
ATOM   1907 2HB  LEU A 123      25.955  52.997 -81.404  1.00  0.990          H  
ATOM   1908  HG  LEU A 123      25.961  55.224 -80.169  1.00  0.990          H  
ATOM   1909 1HD1 LEU A 123      24.650  55.445 -78.074  1.00  0.990          H  
ATOM   1910 2HD1 LEU A 123      23.579  55.261 -79.466  1.00  0.990          H  
ATOM   1911 3HD1 LEU A 123      23.867  53.885 -78.383  1.00  0.990          H  
ATOM   1912 1HD2 LEU A 123      26.928  54.332 -78.064  1.00  0.990          H  
ATOM   1913 2HD2 LEU A 123      26.169  52.758 -78.393  1.00  0.990          H  
ATOM   1914 3HD2 LEU A 123      27.430  53.371 -79.470  1.00  0.990          H  
ATOM   1915  N   ARG A 124      25.503  54.722 -83.641  1.00  0.580          N  
ATOM   1916  CA  ARG A 124      26.126  55.804 -84.388  1.00  0.600          C  
ATOM   1917  C   ARG A 124      25.069  56.633 -85.116  1.00  0.590          C  
ATOM   1918  O   ARG A 124      25.150  57.873 -85.135  1.00  0.600          O  
ATOM   1919  CB  ARG A 124      27.171  55.238 -85.341  1.00  0.830          C  
ATOM   1920  CG  ARG A 124      28.422  54.665 -84.610  1.00  0.830          C  
ATOM   1921  CD  ARG A 124      29.399  53.993 -85.524  1.00  0.830          C  
ATOM   1922  NE  ARG A 124      28.814  52.807 -86.165  1.00  0.830          N  
ATOM   1923  CZ  ARG A 124      29.394  52.055 -87.149  1.00  0.830          C  
ATOM   1924  NH1 ARG A 124      30.602  52.323 -87.595  1.00  0.830          N  
ATOM   1925  NH2 ARG A 124      28.746  51.022 -87.672  1.00  0.830          N  
ATOM   1926  H   ARG A 124      25.758  53.753 -83.849  1.00  0.700          H  
ATOM   1927  HA  ARG A 124      26.631  56.451 -83.693  1.00  0.720          H  
ATOM   1928 1HB  ARG A 124      26.726  54.439 -85.935  1.00  1.000          H  
ATOM   1929 2HB  ARG A 124      27.507  56.016 -86.026  1.00  1.000          H  
ATOM   1930 1HG  ARG A 124      28.951  55.491 -84.133  1.00  1.000          H  
ATOM   1931 2HG  ARG A 124      28.115  53.954 -83.848  1.00  1.000          H  
ATOM   1932 1HD  ARG A 124      29.719  54.679 -86.277  1.00  1.000          H  
ATOM   1933 2HD  ARG A 124      30.261  53.674 -84.937  1.00  1.000          H  
ATOM   1934  HE  ARG A 124      27.877  52.533 -85.843  1.00  1.000          H  
ATOM   1935 1HH1 ARG A 124      31.164  53.072 -87.182  1.00  1.000          H  
ATOM   1936 2HH1 ARG A 124      31.010  51.752 -88.318  1.00  1.000          H  
ATOM   1937 1HH2 ARG A 124      27.819  50.766 -87.344  1.00  1.000          H  
ATOM   1938 2HH2 ARG A 124      29.182  50.468 -88.392  1.00  1.000          H  
ATOM   1939  N   SER A 125      24.049  55.958 -85.663  1.00  0.590          N  
ATOM   1940  CA  SER A 125      22.948  56.635 -86.327  1.00  0.620          C  
ATOM   1941  C   SER A 125      22.123  57.452 -85.322  1.00  0.620          C  
ATOM   1942  O   SER A 125      21.844  58.635 -85.545  1.00  0.670          O  
ATOM   1943  CB  SER A 125      22.075  55.619 -87.031  1.00  0.860          C  
ATOM   1944  OG  SER A 125      21.004  56.235 -87.689  1.00  0.860          O  
ATOM   1945  H   SER A 125      24.048  54.933 -85.660  1.00  0.710          H  
ATOM   1946  HA  SER A 125      23.360  57.315 -87.071  1.00  0.740          H  
ATOM   1947 1HB  SER A 125      22.678  55.061 -87.745  1.00  1.030          H  
ATOM   1948 2HB  SER A 125      21.696  54.904 -86.301  1.00  1.030          H  
ATOM   1949  HG  SER A 125      20.523  55.527 -88.122  1.00  1.030          H  
ATOM   1950  N   SER A 126      21.768  56.831 -84.185  1.00  0.620          N  
ATOM   1951  CA  SER A 126      20.947  57.443 -83.139  1.00  0.700          C  
ATOM   1952  C   SER A 126      21.596  58.684 -82.552  1.00  0.730          C  
ATOM   1953  O   SER A 126      20.917  59.655 -82.216  1.00  0.860          O  
ATOM   1954  CB  SER A 126      20.688  56.447 -82.024  1.00  0.950          C  
ATOM   1955  OG  SER A 126      19.903  55.380 -82.477  1.00  0.950          O  
ATOM   1956  H   SER A 126      22.032  55.857 -84.044  1.00  0.740          H  
ATOM   1957  HA  SER A 126      19.993  57.730 -83.580  1.00  0.840          H  
ATOM   1958 1HB  SER A 126      21.637  56.071 -81.645  1.00  1.140          H  
ATOM   1959 2HB  SER A 126      20.185  56.950 -81.202  1.00  1.140          H  
ATOM   1960  HG  SER A 126      20.499  54.833 -83.028  1.00  1.140          H  
ATOM   1961  N   ARG A 127      22.923  58.675 -82.467  1.00  1.140          N  
ATOM   1962  CA  ARG A 127      23.662  59.797 -81.924  1.00  1.340          C  
ATOM   1963  C   ARG A 127      23.863  60.946 -82.916  1.00  1.090          C  
ATOM   1964  O   ARG A 127      24.361  61.992 -82.520  1.00  1.220          O  
ATOM   1965  CB  ARG A 127      25.027  59.361 -81.430  1.00  1.800          C  
ATOM   1966  CG  ARG A 127      25.056  58.417 -80.236  1.00  1.800          C  
ATOM   1967  CD  ARG A 127      24.591  59.056 -79.019  1.00  1.800          C  
ATOM   1968  NE  ARG A 127      24.998  58.318 -77.871  1.00  1.800          N  
ATOM   1969  CZ  ARG A 127      24.506  58.440 -76.636  1.00  1.800          C  
ATOM   1970  NH1 ARG A 127      23.507  59.273 -76.357  1.00  1.800          N  
ATOM   1971  NH2 ARG A 127      25.037  57.694 -75.701  1.00  1.800          N  
ATOM   1972  H   ARG A 127      23.422  57.816 -82.715  1.00  1.370          H  
ATOM   1973  HA  ARG A 127      23.101  60.188 -81.081  1.00  1.610          H  
ATOM   1974 1HB  ARG A 127      25.533  58.850 -82.246  1.00  2.160          H  
ATOM   1975 2HB  ARG A 127      25.623  60.238 -81.173  1.00  2.160          H  
ATOM   1976 1HG  ARG A 127      24.402  57.578 -80.420  1.00  2.160          H  
ATOM   1977 2HG  ARG A 127      26.060  58.061 -80.055  1.00  2.160          H  
ATOM   1978 1HD  ARG A 127      25.020  60.023 -78.956  1.00  2.160          H  
ATOM   1979 2HD  ARG A 127      23.504  59.120 -79.026  1.00  2.160          H  
ATOM   1980  HE  ARG A 127      25.761  57.667 -78.001  1.00  2.160          H  
ATOM   1981 1HH1 ARG A 127      23.101  59.851 -77.078  1.00  2.160          H  
ATOM   1982 2HH1 ARG A 127      23.101  59.290 -75.402  1.00  2.160          H  
ATOM   1983 1HH2 ARG A 127      25.793  57.071 -75.943  1.00  2.160          H  
ATOM   1984 2HH2 ARG A 127      24.716  57.757 -74.739  1.00  2.160          H  
ATOM   1985  N   GLY A 128      23.473  60.790 -84.184  1.00  0.980          N  
ATOM   1986  CA  GLY A 128      23.641  61.872 -85.149  1.00  1.040          C  
ATOM   1987  C   GLY A 128      24.813  61.804 -86.147  1.00  1.810          C  
ATOM   1988  O   GLY A 128      25.059  62.790 -86.848  1.00  2.380          O  
ATOM   1989  H   GLY A 128      23.015  59.929 -84.491  1.00  1.180          H  
ATOM   1990 1HA  GLY A 128      22.716  61.944 -85.721  1.00  1.250          H  
ATOM   1991 2HA  GLY A 128      23.708  62.807 -84.599  1.00  1.250          H  
ATOM   1992  N   GLY A 129      25.532  60.681 -86.255  1.00  2.420          N  
ATOM   1993  CA  GLY A 129      26.615  60.611 -87.243  1.00  3.580          C  
ATOM   1994  C   GLY A 129      28.042  60.541 -86.698  1.00  4.390          C  
ATOM   1995  O   GLY A 129      28.420  61.190 -85.703  1.00  4.830          O  
ATOM   1996  H   GLY A 129      25.331  59.852 -85.687  1.00  2.900          H  
ATOM   1997 1HA  GLY A 129      26.444  59.732 -87.862  1.00  4.300          H  
ATOM   1998 2HA  GLY A 129      26.538  61.462 -87.915  1.00  4.300          H  
ATOM   1999  N   LEU A 130      28.835  59.719 -87.395  1.00  4.790          N  
ATOM   2000  CA  LEU A 130      30.219  59.444 -87.054  1.00  5.730          C  
ATOM   2001  C   LEU A 130      31.259  60.288 -87.774  1.00  6.210          C  
ATOM   2002  O   LEU A 130      31.073  60.715 -88.917  1.00  6.820          O  
ATOM   2003  CB  LEU A 130      30.532  57.953 -87.314  1.00  7.650          C  
ATOM   2004  CG  LEU A 130      30.459  57.400 -88.797  1.00  7.650          C  
ATOM   2005  CD1 LEU A 130      31.835  57.517 -89.500  1.00  7.650          C  
ATOM   2006  CD2 LEU A 130      30.051  55.941 -88.754  1.00  7.650          C  
ATOM   2007  H   LEU A 130      28.438  59.253 -88.198  1.00  5.750          H  
ATOM   2008  HA  LEU A 130      30.339  59.628 -85.999  1.00  6.880          H  
ATOM   2009 1HB  LEU A 130      31.530  57.775 -86.960  1.00  9.180          H  
ATOM   2010 2HB  LEU A 130      29.859  57.356 -86.706  1.00  9.180          H  
ATOM   2011  HG  LEU A 130      29.737  57.975 -89.367  1.00  9.180          H  
ATOM   2012 1HD1 LEU A 130      31.758  57.118 -90.508  1.00  9.180          H  
ATOM   2013 2HD1 LEU A 130      32.173  58.536 -89.562  1.00  9.180          H  
ATOM   2014 3HD1 LEU A 130      32.559  56.942 -88.950  1.00  9.180          H  
ATOM   2015 1HD2 LEU A 130      29.995  55.547 -89.766  1.00  9.180          H  
ATOM   2016 2HD2 LEU A 130      30.803  55.382 -88.190  1.00  9.180          H  
ATOM   2017 3HD2 LEU A 130      29.080  55.841 -88.275  1.00  9.180          H  
ATOM   2018  N   LEU A 131      32.393  60.431 -87.095  1.00  6.150          N  
ATOM   2019  CA  LEU A 131      33.605  61.078 -87.588  1.00  6.760          C  
ATOM   2020  C   LEU A 131      34.596  60.004 -88.007  1.00  7.720          C  
ATOM   2021  O   LEU A 131      35.321  60.133 -89.000  1.00  8.250          O  
ATOM   2022  CB  LEU A 131      34.245  61.933 -86.478  1.00  9.220          C  
ATOM   2023  CG  LEU A 131      35.522  62.700 -86.811  1.00  9.220          C  
ATOM   2024  CD1 LEU A 131      35.260  63.724 -87.921  1.00  9.220          C  
ATOM   2025  CD2 LEU A 131      36.020  63.372 -85.546  1.00  9.220          C  
ATOM   2026  H   LEU A 131      32.395  60.032 -86.160  1.00  7.380          H  
ATOM   2027  HA  LEU A 131      33.345  61.683 -88.450  1.00  8.110          H  
ATOM   2028 1HB  LEU A 131      33.560  62.663 -86.169  1.00 11.060          H  
ATOM   2029 2HB  LEU A 131      34.457  61.284 -85.625  1.00 11.060          H  
ATOM   2030  HG  LEU A 131      36.270  62.020 -87.157  1.00 11.060          H  
ATOM   2031 1HD1 LEU A 131      36.184  64.258 -88.140  1.00 11.060          H  
ATOM   2032 2HD1 LEU A 131      34.922  63.225 -88.826  1.00 11.060          H  
ATOM   2033 3HD1 LEU A 131      34.499  64.432 -87.593  1.00 11.060          H  
ATOM   2034 1HD2 LEU A 131      36.944  63.913 -85.761  1.00 11.060          H  
ATOM   2035 2HD2 LEU A 131      35.268  64.072 -85.178  1.00 11.060          H  
ATOM   2036 3HD2 LEU A 131      36.214  62.614 -84.787  1.00 11.060          H  
ATOM   2037  N   ARG A 132      34.629  58.953 -87.198  1.00  8.180          N  
ATOM   2038  CA  ARG A 132      35.519  57.813 -87.364  1.00  9.170          C  
ATOM   2039  C   ARG A 132      34.662  56.584 -87.202  1.00  9.790          C  
ATOM   2040  O   ARG A 132      33.600  56.670 -86.597  1.00 10.400          O  
ATOM   2041  CB  ARG A 132      36.670  57.838 -86.359  1.00 12.440          C  
ATOM   2042  CG  ARG A 132      37.624  59.038 -86.498  1.00 12.440          C  
ATOM   2043  CD  ARG A 132      38.463  58.945 -87.740  1.00 12.440          C  
ATOM   2044  NE  ARG A 132      39.422  60.034 -87.850  1.00 12.440          N  
ATOM   2045  CZ  ARG A 132      39.200  61.227 -88.461  1.00 12.440          C  
ATOM   2046  NH1 ARG A 132      38.041  61.512 -89.038  1.00 12.440          N  
ATOM   2047  NH2 ARG A 132      40.175  62.128 -88.486  1.00 12.440          N  
ATOM   2048  H   ARG A 132      33.974  58.961 -86.413  1.00  9.820          H  
ATOM   2049  HA  ARG A 132      35.921  57.809 -88.375  1.00 11.000          H  
ATOM   2050 1HB  ARG A 132      36.275  57.840 -85.352  1.00 14.930          H  
ATOM   2051 2HB  ARG A 132      37.265  56.934 -86.470  1.00 14.930          H  
ATOM   2052 1HG  ARG A 132      37.057  59.954 -86.528  1.00 14.930          H  
ATOM   2053 2HG  ARG A 132      38.295  59.065 -85.640  1.00 14.930          H  
ATOM   2054 1HD  ARG A 132      39.022  58.010 -87.716  1.00 14.930          H  
ATOM   2055 2HD  ARG A 132      37.837  58.959 -88.624  1.00 14.930          H  
ATOM   2056  HE  ARG A 132      40.334  59.887 -87.435  1.00 14.930          H  
ATOM   2057 1HH1 ARG A 132      37.245  60.847 -89.035  1.00 14.930          H  
ATOM   2058 2HH1 ARG A 132      37.913  62.405 -89.488  1.00 14.930          H  
ATOM   2059 1HH2 ARG A 132      41.067  61.923 -88.054  1.00 14.930          H  
ATOM   2060 2HH2 ARG A 132      40.030  63.019 -88.938  1.00 14.930          H  
ATOM   2061  N   ASP A 133      35.117  55.431 -87.669  1.00  9.830          N  
ATOM   2062  CA  ASP A 133      34.297  54.222 -87.588  1.00 10.510          C  
ATOM   2063  C   ASP A 133      33.687  53.996 -86.209  1.00 10.470          C  
ATOM   2064  O   ASP A 133      32.545  53.546 -86.092  1.00 10.790          O  
ATOM   2065  CB  ASP A 133      35.143  52.996 -87.926  1.00 14.440          C  
ATOM   2066  CG  ASP A 133      35.564  52.923 -89.382  1.00 14.440          C  
ATOM   2067  OD1 ASP A 133      35.040  53.656 -90.185  1.00 14.440          O  
ATOM   2068  OD2 ASP A 133      36.430  52.142 -89.671  1.00 14.440          O  
ATOM   2069  H   ASP A 133      36.003  55.392 -88.157  1.00 11.800          H  
ATOM   2070  HA  ASP A 133      33.487  54.312 -88.314  1.00 12.610          H  
ATOM   2071 1HB  ASP A 133      36.037  52.986 -87.301  1.00 17.330          H  
ATOM   2072 2HB  ASP A 133      34.578  52.094 -87.681  1.00 17.330          H  
ATOM   2073  N   HIS A 134      34.441  54.290 -85.149  1.00 10.210          N  
ATOM   2074  CA  HIS A 134      33.930  54.075 -83.805  1.00 10.240          C  
ATOM   2075  C   HIS A 134      33.560  55.342 -83.051  1.00  9.620          C  
ATOM   2076  O   HIS A 134      33.242  55.265 -81.870  1.00  9.650          O  
ATOM   2077  CB  HIS A 134      34.947  53.289 -82.985  1.00 14.320          C  
ATOM   2078  CG  HIS A 134      35.125  51.938 -83.502  1.00 14.320          C  
ATOM   2079  ND1 HIS A 134      34.134  51.003 -83.418  1.00 14.320          N  
ATOM   2080  CD2 HIS A 134      36.165  51.334 -84.100  1.00 14.320          C  
ATOM   2081  CE1 HIS A 134      34.545  49.885 -83.948  1.00 14.320          C  
ATOM   2082  NE2 HIS A 134      35.780  50.053 -84.364  1.00 14.320          N  
ATOM   2083  H   HIS A 134      35.377  54.645 -85.279  1.00 12.250          H  
ATOM   2084  HA  HIS A 134      33.026  53.469 -83.864  1.00 12.290          H  
ATOM   2085 1HB  HIS A 134      35.907  53.803 -82.990  1.00 17.190          H  
ATOM   2086 2HB  HIS A 134      34.610  53.217 -81.954  1.00 17.190          H  
ATOM   2087  HD1 HIS A 134      33.420  51.049 -82.692  1.00 17.190          H  
ATOM   2088  HD2 HIS A 134      37.166  51.670 -84.374  1.00 17.190          H  
ATOM   2089  HE1 HIS A 134      33.891  49.032 -83.973  1.00 17.190          H  
ATOM   2090  N   VAL A 135      33.569  56.510 -83.694  1.00  9.260          N  
ATOM   2091  CA  VAL A 135      33.283  57.742 -82.946  1.00  8.890          C  
ATOM   2092  C   VAL A 135      32.141  58.574 -83.490  1.00  8.280          C  
ATOM   2093  O   VAL A 135      32.208  59.095 -84.615  1.00  8.360          O  
ATOM   2094  CB  VAL A 135      34.536  58.644 -82.858  1.00 12.590          C  
ATOM   2095  CG1 VAL A 135      34.206  59.963 -82.091  1.00 12.590          C  
ATOM   2096  CG2 VAL A 135      35.640  57.886 -82.144  1.00 12.590          C  
ATOM   2097  H   VAL A 135      33.731  56.529 -84.701  1.00 11.110          H  
ATOM   2098  HA  VAL A 135      33.024  57.460 -81.936  1.00 10.670          H  
ATOM   2099  HB  VAL A 135      34.858  58.917 -83.855  1.00 15.110          H  
ATOM   2100 1HG1 VAL A 135      35.102  60.578 -82.036  1.00 15.110          H  
ATOM   2101 2HG1 VAL A 135      33.426  60.526 -82.602  1.00 15.110          H  
ATOM   2102 3HG1 VAL A 135      33.870  59.719 -81.077  1.00 15.110          H  
ATOM   2103 1HG2 VAL A 135      36.527  58.512 -82.076  1.00 15.110          H  
ATOM   2104 2HG2 VAL A 135      35.297  57.634 -81.151  1.00 15.110          H  
ATOM   2105 3HG2 VAL A 135      35.882  56.979 -82.687  1.00 15.110          H  
ATOM   2106  N   CYS A 136      31.144  58.801 -82.622  1.00  7.880          N  
ATOM   2107  CA  CYS A 136      29.958  59.585 -82.947  1.00  7.490          C  
ATOM   2108  C   CYS A 136      30.380  61.037 -82.823  1.00  6.860          C  
ATOM   2109  O   CYS A 136      30.677  61.499 -81.714  1.00  6.590          O  
ATOM   2110  CB  CYS A 136      28.850  59.298 -81.943  1.00 10.640          C  
ATOM   2111  SG  CYS A 136      28.355  57.565 -81.863  1.00 10.640          S  
ATOM   2112  H   CYS A 136      31.234  58.373 -81.692  1.00  9.460          H  
ATOM   2113  HA  CYS A 136      29.616  59.367 -83.956  1.00  8.990          H  
ATOM   2114 1HB  CYS A 136      29.161  59.601 -80.949  1.00 12.770          H  
ATOM   2115 2HB  CYS A 136      27.971  59.891 -82.209  1.00 12.770          H  
ATOM   2116  HG  CYS A 136      27.128  57.791 -81.372  1.00 12.770          H  
ATOM   2117  N   MET A 137      30.415  61.784 -83.933  1.00  6.900          N  
ATOM   2118  CA  MET A 137      30.995  63.125 -83.864  1.00  6.670          C  
ATOM   2119  C   MET A 137      30.117  64.034 -83.069  1.00  5.730          C  
ATOM   2120  O   MET A 137      30.585  64.849 -82.283  1.00  5.680          O  
ATOM   2121  CB  MET A 137      31.162  63.767 -85.253  1.00  9.430          C  
ATOM   2122  CG  MET A 137      29.882  64.295 -85.946  1.00  9.430          C  
ATOM   2123  SD  MET A 137      30.169  65.065 -87.534  1.00  9.430          S  
ATOM   2124  CE  MET A 137      30.473  63.657 -88.544  1.00  9.430          C  
ATOM   2125  H   MET A 137      30.032  61.414 -84.802  1.00  8.280          H  
ATOM   2126  HA  MET A 137      31.963  63.068 -83.369  1.00  8.000          H  
ATOM   2127 1HB  MET A 137      31.912  64.556 -85.222  1.00 11.320          H  
ATOM   2128 2HB  MET A 137      31.502  63.004 -85.908  1.00 11.320          H  
ATOM   2129 1HG  MET A 137      29.172  63.495 -86.088  1.00 11.320          H  
ATOM   2130 2HG  MET A 137      29.430  65.059 -85.336  1.00 11.320          H  
ATOM   2131 1HE  MET A 137      30.647  63.972 -89.570  1.00 11.320          H  
ATOM   2132 2HE  MET A 137      31.348  63.140 -88.188  1.00 11.320          H  
ATOM   2133 3HE  MET A 137      29.610  62.985 -88.512  1.00 11.320          H  
ATOM   2134  N   LYS A 138      28.824  63.805 -83.184  1.00  5.290          N  
ATOM   2135  CA  LYS A 138      27.879  64.716 -82.567  1.00  4.780          C  
ATOM   2136  C   LYS A 138      27.849  64.638 -81.059  1.00  3.850          C  
ATOM   2137  O   LYS A 138      27.306  65.534 -80.408  1.00  3.710          O  
ATOM   2138  CB  LYS A 138      26.481  64.495 -83.133  1.00  6.900          C  
ATOM   2139  CG  LYS A 138      26.307  64.816 -84.639  1.00  6.900          C  
ATOM   2140  CD  LYS A 138      26.533  66.295 -84.989  1.00  6.900          C  
ATOM   2141  CE  LYS A 138      26.251  66.552 -86.470  1.00  6.900          C  
ATOM   2142  NZ  LYS A 138      26.484  67.985 -86.852  1.00  6.900          N  
ATOM   2143  H   LYS A 138      28.521  63.048 -83.813  1.00  6.350          H  
ATOM   2144  HA  LYS A 138      28.189  65.729 -82.809  1.00  5.740          H  
ATOM   2145 1HB  LYS A 138      26.230  63.450 -83.008  1.00  8.280          H  
ATOM   2146 2HB  LYS A 138      25.754  65.074 -82.567  1.00  8.280          H  
ATOM   2147 1HG  LYS A 138      26.978  64.194 -85.225  1.00  8.280          H  
ATOM   2148 2HG  LYS A 138      25.293  64.567 -84.923  1.00  8.280          H  
ATOM   2149 1HD  LYS A 138      25.878  66.920 -84.380  1.00  8.280          H  
ATOM   2150 2HD  LYS A 138      27.562  66.578 -84.797  1.00  8.280          H  
ATOM   2151 1HE  LYS A 138      26.904  65.913 -87.067  1.00  8.280          H  
ATOM   2152 2HE  LYS A 138      25.214  66.292 -86.684  1.00  8.280          H  
ATOM   2153 1HZ  LYS A 138      26.288  68.105 -87.837  1.00  8.280          H  
ATOM   2154 2HZ  LYS A 138      25.875  68.585 -86.313  1.00  8.280          H  
ATOM   2155 3HZ  LYS A 138      27.447  68.232 -86.671  1.00  8.280          H  
ATOM   2156  N   THR A 139      28.355  63.546 -80.493  1.00  3.650          N  
ATOM   2157  CA  THR A 139      28.296  63.391 -79.060  1.00  3.020          C  
ATOM   2158  C   THR A 139      29.643  63.037 -78.465  1.00  2.340          C  
ATOM   2159  O   THR A 139      29.690  62.515 -77.348  1.00  2.590          O  
ATOM   2160  CB  THR A 139      27.228  62.358 -78.646  1.00  4.480          C  
ATOM   2161  OG1 THR A 139      27.524  61.076 -79.227  1.00  4.480          O  
ATOM   2162  CG2 THR A 139      25.850  62.837 -79.136  1.00  4.480          C  
ATOM   2163  H   THR A 139      28.844  62.839 -81.044  1.00  4.380          H  
ATOM   2164  HA  THR A 139      28.004  64.346 -78.626  1.00  3.620          H  
ATOM   2165  HB  THR A 139      27.212  62.266 -77.559  1.00  5.380          H  
ATOM   2166  HG1 THR A 139      28.310  60.723 -78.801  1.00  5.380          H  
ATOM   2167 1HG2 THR A 139      25.083  62.156 -78.840  1.00  5.380          H  
ATOM   2168 2HG2 THR A 139      25.638  63.812 -78.699  1.00  5.380          H  
ATOM   2169 3HG2 THR A 139      25.844  62.919 -80.219  1.00  5.380          H  
ATOM   2170  N   ASP A 140      30.735  63.200 -79.227  1.00  1.930          N  
ATOM   2171  CA  ASP A 140      32.069  62.877 -78.713  1.00  1.550          C  
ATOM   2172  C   ASP A 140      32.100  61.503 -78.026  1.00  1.250          C  
ATOM   2173  O   ASP A 140      32.582  61.367 -76.893  1.00  1.290          O  
ATOM   2174  CB  ASP A 140      32.567  63.961 -77.754  1.00  2.320          C  
ATOM   2175  CG  ASP A 140      32.759  65.332 -78.406  1.00  2.320          C  
ATOM   2176  OD1 ASP A 140      33.159  65.389 -79.551  1.00  2.320          O  
ATOM   2177  OD2 ASP A 140      32.524  66.315 -77.736  1.00  2.320          O  
ATOM   2178  H   ASP A 140      30.658  63.641 -80.154  1.00  2.320          H  
ATOM   2179  HA  ASP A 140      32.750  62.841 -79.562  1.00  1.860          H  
ATOM   2180 1HB  ASP A 140      31.882  64.050 -76.908  1.00  2.790          H  
ATOM   2181 2HB  ASP A 140      33.529  63.660 -77.379  1.00  2.790          H  
ATOM   2182  N   THR A 141      31.521  60.502 -78.673  1.00  1.090          N  
ATOM   2183  CA  THR A 141      31.457  59.189 -78.023  1.00  0.870          C  
ATOM   2184  C   THR A 141      32.079  58.057 -78.805  1.00  0.860          C  
ATOM   2185  O   THR A 141      31.766  57.851 -79.980  1.00  1.070          O  
ATOM   2186  CB  THR A 141      29.995  58.852 -77.682  1.00  1.310          C  
ATOM   2187  OG1 THR A 141      29.491  59.845 -76.771  1.00  1.310          O  
ATOM   2188  CG2 THR A 141      29.883  57.452 -77.016  1.00  1.310          C  
ATOM   2189  H   THR A 141      31.142  60.686 -79.610  1.00  1.310          H  
ATOM   2190  HA  THR A 141      32.004  59.251 -77.084  1.00  1.040          H  
ATOM   2191  HB  THR A 141      29.398  58.868 -78.591  1.00  1.570          H  
ATOM   2192  HG1 THR A 141      29.595  60.768 -77.129  1.00  1.570          H  
ATOM   2193 1HG2 THR A 141      28.840  57.259 -76.778  1.00  1.570          H  
ATOM   2194 2HG2 THR A 141      30.242  56.671 -77.686  1.00  1.570          H  
ATOM   2195 3HG2 THR A 141      30.469  57.439 -76.099  1.00  1.570          H  
ATOM   2196  N   VAL A 142      32.907  57.259 -78.120  1.00  0.830          N  
ATOM   2197  CA  VAL A 142      33.533  56.125 -78.807  1.00  0.970          C  
ATOM   2198  C   VAL A 142      32.861  54.783 -78.428  1.00  0.820          C  
ATOM   2199  O   VAL A 142      32.706  54.466 -77.248  1.00  0.830          O  
ATOM   2200  CB  VAL A 142      35.070  56.119 -78.556  1.00  1.300          C  
ATOM   2201  CG1 VAL A 142      35.399  56.029 -77.098  1.00  1.300          C  
ATOM   2202  CG2 VAL A 142      35.720  54.969 -79.322  1.00  1.300          C  
ATOM   2203  H   VAL A 142      33.105  57.505 -77.143  1.00  1.000          H  
ATOM   2204  HA  VAL A 142      33.403  56.286 -79.862  1.00  1.160          H  
ATOM   2205  HB  VAL A 142      35.469  57.069 -78.908  1.00  1.560          H  
ATOM   2206 1HG1 VAL A 142      36.469  56.071 -76.971  1.00  1.560          H  
ATOM   2207 2HG1 VAL A 142      34.951  56.860 -76.571  1.00  1.560          H  
ATOM   2208 3HG1 VAL A 142      35.031  55.096 -76.701  1.00  1.560          H  
ATOM   2209 1HG2 VAL A 142      36.794  54.995 -79.174  1.00  1.560          H  
ATOM   2210 2HG2 VAL A 142      35.334  54.020 -78.962  1.00  1.560          H  
ATOM   2211 3HG2 VAL A 142      35.499  55.073 -80.383  1.00  1.560          H  
ATOM   2212  N   SER A 143      32.493  53.999 -79.448  1.00  0.860          N  
ATOM   2213  CA  SER A 143      31.771  52.723 -79.304  1.00  0.930          C  
ATOM   2214  C   SER A 143      32.439  51.604 -80.091  1.00  0.760          C  
ATOM   2215  O   SER A 143      32.509  51.654 -81.323  1.00  0.810          O  
ATOM   2216  CB  SER A 143      30.347  52.902 -79.779  1.00  1.270          C  
ATOM   2217  OG  SER A 143      29.640  51.689 -79.767  1.00  1.270          O  
ATOM   2218  H   SER A 143      32.708  54.342 -80.385  1.00  1.030          H  
ATOM   2219  HA  SER A 143      31.768  52.446 -78.256  1.00  1.120          H  
ATOM   2220 1HB  SER A 143      29.850  53.628 -79.140  1.00  1.530          H  
ATOM   2221 2HB  SER A 143      30.356  53.310 -80.791  1.00  1.530          H  
ATOM   2222  HG  SER A 143      28.757  51.894 -80.076  1.00  1.530          H  
ATOM   2223  N   ILE A 144      32.927  50.595 -79.361  1.00  0.820          N  
ATOM   2224  CA  ILE A 144      33.716  49.486 -79.926  1.00  0.880          C  
ATOM   2225  C   ILE A 144      33.128  48.093 -79.661  1.00  0.960          C  
ATOM   2226  O   ILE A 144      32.692  47.801 -78.549  1.00  1.070          O  
ATOM   2227  CB  ILE A 144      35.173  49.591 -79.415  1.00  1.210          C  
ATOM   2228  CG1 ILE A 144      35.759  50.951 -79.904  1.00  1.210          C  
ATOM   2229  CG2 ILE A 144      36.042  48.393 -79.914  1.00  1.210          C  
ATOM   2230  CD1 ILE A 144      37.042  51.340 -79.298  1.00  1.210          C  
ATOM   2231  H   ILE A 144      32.730  50.628 -78.349  1.00  0.980          H  
ATOM   2232  HA  ILE A 144      33.742  49.613 -81.004  1.00  1.060          H  
ATOM   2233  HB  ILE A 144      35.167  49.609 -78.328  1.00  1.450          H  
ATOM   2234 1HG1 ILE A 144      35.899  50.896 -80.972  1.00  1.450          H  
ATOM   2235 2HG1 ILE A 144      35.069  51.739 -79.683  1.00  1.450          H  
ATOM   2236 1HG2 ILE A 144      37.062  48.476 -79.551  1.00  1.450          H  
ATOM   2237 2HG2 ILE A 144      35.637  47.457 -79.554  1.00  1.450          H  
ATOM   2238 3HG2 ILE A 144      36.058  48.381 -81.007  1.00  1.450          H  
ATOM   2239 1HD1 ILE A 144      37.363  52.296 -79.708  1.00  1.450          H  
ATOM   2240 2HD1 ILE A 144      36.924  51.430 -78.217  1.00  1.450          H  
ATOM   2241 3HD1 ILE A 144      37.777  50.601 -79.520  1.00  1.450          H  
ATOM   2242  N   GLN A 145      33.108  47.241 -80.698  1.00  1.080          N  
ATOM   2243  CA  GLN A 145      32.594  45.874 -80.577  1.00  1.280          C  
ATOM   2244  C   GLN A 145      33.594  45.002 -79.815  1.00  1.400          C  
ATOM   2245  O   GLN A 145      34.801  45.113 -80.017  1.00  1.770          O  
ATOM   2246  CB  GLN A 145      32.355  45.256 -81.971  1.00  1.710          C  
ATOM   2247  CG  GLN A 145      33.641  44.791 -82.745  1.00  1.710          C  
ATOM   2248  CD  GLN A 145      34.413  45.879 -83.459  1.00  1.710          C  
ATOM   2249  OE1 GLN A 145      33.869  46.604 -84.282  1.00  1.710          O  
ATOM   2250  NE2 GLN A 145      35.704  45.982 -83.118  1.00  1.710          N  
ATOM   2251  H   GLN A 145      33.470  47.552 -81.588  1.00  1.300          H  
ATOM   2252  HA  GLN A 145      31.657  45.896 -80.022  1.00  1.540          H  
ATOM   2253 1HB  GLN A 145      31.727  44.370 -81.853  1.00  2.050          H  
ATOM   2254 2HB  GLN A 145      31.805  45.938 -82.585  1.00  2.050          H  
ATOM   2255 1HG  GLN A 145      34.323  44.222 -82.132  1.00  2.050          H  
ATOM   2256 2HG  GLN A 145      33.280  44.134 -83.529  1.00  2.050          H  
ATOM   2257 1HE2 GLN A 145      36.351  46.665 -83.566  1.00  2.050          H  
ATOM   2258 2HE2 GLN A 145      36.069  45.361 -82.412  1.00  2.050          H  
ATOM   2259  N   ALA A 146      33.090  44.098 -78.979  1.00  1.370          N  
ATOM   2260  CA  ALA A 146      33.155  43.007 -78.009  1.00  1.640          C  
ATOM   2261  C   ALA A 146      33.840  41.741 -78.497  1.00  1.600          C  
ATOM   2262  O   ALA A 146      34.519  41.077 -77.726  1.00  2.360          O  
ATOM   2263  CB  ALA A 146      31.767  42.644 -77.591  1.00  2.190          C  
ATOM   2264  H   ALA A 146      34.084  43.920 -78.950  1.00  1.640          H  
ATOM   2265  HA  ALA A 146      33.705  43.364 -77.150  1.00  1.970          H  
ATOM   2266 1HB  ALA A 146      31.809  41.850 -76.865  1.00  2.630          H  
ATOM   2267 2HB  ALA A 146      31.251  43.510 -77.182  1.00  2.630          H  
ATOM   2268 3HB  ALA A 146      31.255  42.297 -78.451  1.00  2.630          H  
ATOM   2269  N   SER A 147      33.657  41.369 -79.748  1.00  1.470          N  
ATOM   2270  CA  SER A 147      34.281  40.149 -80.254  1.00  1.800          C  
ATOM   2271  C   SER A 147      34.631  40.286 -81.723  1.00  1.810          C  
ATOM   2272  O   SER A 147      35.622  40.929 -82.065  1.00  2.380          O  
ATOM   2273  CB  SER A 147      33.359  38.971 -80.078  1.00  2.390          C  
ATOM   2274  OG  SER A 147      32.216  39.172 -80.838  1.00  2.390          O  
ATOM   2275  H   SER A 147      33.044  41.884 -80.370  1.00  1.760          H  
ATOM   2276  HA  SER A 147      35.205  39.969 -79.699  1.00  2.160          H  
ATOM   2277 1HB  SER A 147      33.860  38.057 -80.395  1.00  2.870          H  
ATOM   2278 2HB  SER A 147      33.092  38.859 -79.028  1.00  2.870          H  
ATOM   2279  HG  SER A 147      31.688  38.347 -80.818  1.00  2.870          H  
ATOM   2280  N   SER A 148      33.773  39.733 -82.591  1.00  2.040          N  
ATOM   2281  CA  SER A 148      33.975  39.783 -84.031  1.00  2.590          C  
ATOM   2282  C   SER A 148      35.323  39.191 -84.424  1.00  2.590          C  
ATOM   2283  O   SER A 148      36.214  39.903 -84.876  1.00  3.140          O  
ATOM   2284  CB  SER A 148      33.781  41.188 -84.569  1.00  3.410          C  
ATOM   2285  OG  SER A 148      32.457  41.620 -84.390  1.00  3.410          O  
ATOM   2286  H   SER A 148      32.959  39.258 -82.214  1.00  2.450          H  
ATOM   2287  HA  SER A 148      33.199  39.164 -84.490  1.00  3.110          H  
ATOM   2288 1HB  SER A 148      34.437  41.860 -84.063  1.00  4.090          H  
ATOM   2289 2HB  SER A 148      34.036  41.205 -85.623  1.00  4.090          H  
ATOM   2290  HG  SER A 148      32.386  42.465 -84.848  1.00  4.090          H  
ATOM   2291  N   GLY A 149      35.447  37.867 -84.243  1.00  2.470          N  
ATOM   2292  CA  GLY A 149      36.667  37.072 -84.454  1.00  2.750          C  
ATOM   2293  C   GLY A 149      37.325  37.230 -85.825  1.00  2.670          C  
ATOM   2294  O   GLY A 149      38.469  36.822 -86.012  1.00  2.790          O  
ATOM   2295  H   GLY A 149      34.622  37.387 -83.894  1.00  2.960          H  
ATOM   2296 1HA  GLY A 149      37.398  37.326 -83.695  1.00  3.300          H  
ATOM   2297 2HA  GLY A 149      36.427  36.021 -84.298  1.00  3.300          H  
ATOM   2298  N   SER A 150      36.624  37.809 -86.795  1.00  2.920          N  
ATOM   2299  CA  SER A 150      37.201  38.044 -88.114  1.00  3.190          C  
ATOM   2300  C   SER A 150      38.223  39.200 -88.057  1.00  2.920          C  
ATOM   2301  O   SER A 150      38.987  39.419 -89.004  1.00  3.120          O  
ATOM   2302  CB  SER A 150      36.109  38.349 -89.124  1.00  4.360          C  
ATOM   2303  OG  SER A 150      35.473  39.572 -88.848  1.00  4.360          O  
ATOM   2304  H   SER A 150      35.680  38.113 -86.612  1.00  3.500          H  
ATOM   2305  HA  SER A 150      37.726  37.141 -88.429  1.00  3.830          H  
ATOM   2306 1HB  SER A 150      36.545  38.384 -90.122  1.00  5.230          H  
ATOM   2307 2HB  SER A 150      35.374  37.546 -89.118  1.00  5.230          H  
ATOM   2308  HG  SER A 150      34.869  39.728 -89.581  1.00  5.230          H  
ATOM   2309  N   LEU A 151      38.229  39.933 -86.938  1.00  2.570          N  
ATOM   2310  CA  LEU A 151      39.094  41.074 -86.685  1.00  2.320          C  
ATOM   2311  C   LEU A 151      40.368  40.698 -85.936  1.00  2.270          C  
ATOM   2312  O   LEU A 151      40.459  39.636 -85.320  1.00  2.360          O  
ATOM   2313  CB  LEU A 151      38.362  42.099 -85.820  1.00  3.350          C  
ATOM   2314  CG  LEU A 151      37.028  42.671 -86.350  1.00  3.350          C  
ATOM   2315  CD1 LEU A 151      36.436  43.556 -85.270  1.00  3.350          C  
ATOM   2316  CD2 LEU A 151      37.239  43.458 -87.632  1.00  3.350          C  
ATOM   2317  H   LEU A 151      37.562  39.689 -86.205  1.00  3.080          H  
ATOM   2318  HA  LEU A 151      39.381  41.511 -87.637  1.00  2.780          H  
ATOM   2319 1HB  LEU A 151      38.146  41.624 -84.861  1.00  4.020          H  
ATOM   2320 2HB  LEU A 151      39.036  42.908 -85.636  1.00  4.020          H  
ATOM   2321  HG  LEU A 151      36.338  41.849 -86.536  1.00  4.020          H  
ATOM   2322 1HD1 LEU A 151      35.485  43.946 -85.591  1.00  4.020          H  
ATOM   2323 2HD1 LEU A 151      36.303  42.975 -84.360  1.00  4.020          H  
ATOM   2324 3HD1 LEU A 151      37.091  44.376 -85.063  1.00  4.020          H  
ATOM   2325 1HD2 LEU A 151      36.287  43.851 -87.976  1.00  4.020          H  
ATOM   2326 2HD2 LEU A 151      37.926  44.286 -87.443  1.00  4.020          H  
ATOM   2327 3HD2 LEU A 151      37.652  42.808 -88.399  1.00  4.020          H  
ATOM   2328  N   ASP A 152      41.376  41.565 -86.051  1.00  2.230          N  
ATOM   2329  CA  ASP A 152      42.646  41.461 -85.324  1.00  2.260          C  
ATOM   2330  C   ASP A 152      42.449  41.674 -83.823  1.00  2.050          C  
ATOM   2331  O   ASP A 152      41.553  42.419 -83.417  1.00  1.820          O  
ATOM   2332  CB  ASP A 152      43.663  42.497 -85.828  1.00  3.150          C  
ATOM   2333  CG  ASP A 152      45.101  42.247 -85.300  1.00  3.150          C  
ATOM   2334  OD1 ASP A 152      45.816  41.506 -85.930  1.00  3.150          O  
ATOM   2335  OD2 ASP A 152      45.441  42.757 -84.223  1.00  3.150          O  
ATOM   2336  H   ASP A 152      41.233  42.373 -86.637  1.00  2.680          H  
ATOM   2337  HA  ASP A 152      43.051  40.459 -85.477  1.00  2.710          H  
ATOM   2338 1HB  ASP A 152      43.689  42.476 -86.917  1.00  3.780          H  
ATOM   2339 2HB  ASP A 152      43.344  43.497 -85.528  1.00  3.780          H  
ATOM   2340  N   ASP A 153      43.355  41.115 -83.006  1.00  2.190          N  
ATOM   2341  CA  ASP A 153      43.349  41.260 -81.542  1.00  2.080          C  
ATOM   2342  C   ASP A 153      43.359  42.716 -81.094  1.00  1.850          C  
ATOM   2343  O   ASP A 153      42.773  43.058 -80.057  1.00  1.700          O  
ATOM   2344  CB  ASP A 153      44.589  40.603 -80.938  1.00  2.960          C  
ATOM   2345  CG  ASP A 153      44.559  39.112 -80.970  1.00  2.960          C  
ATOM   2346  OD1 ASP A 153      43.511  38.567 -81.175  1.00  2.960          O  
ATOM   2347  OD2 ASP A 153      45.597  38.523 -80.815  1.00  2.960          O  
ATOM   2348  H   ASP A 153      44.070  40.519 -83.411  1.00  2.630          H  
ATOM   2349  HA  ASP A 153      42.452  40.778 -81.153  1.00  2.500          H  
ATOM   2350 1HB  ASP A 153      45.473  40.944 -81.487  1.00  3.550          H  
ATOM   2351 2HB  ASP A 153      44.707  40.926 -79.904  1.00  3.550          H  
ATOM   2352  N   THR A 154      43.967  43.585 -81.903  1.00  1.890          N  
ATOM   2353  CA  THR A 154      44.044  45.012 -81.623  1.00  1.760          C  
ATOM   2354  C   THR A 154      42.667  45.573 -81.271  1.00  1.580          C  
ATOM   2355  O   THR A 154      42.549  46.432 -80.388  1.00  1.520          O  
ATOM   2356  CB  THR A 154      44.598  45.777 -82.846  1.00  2.520          C  
ATOM   2357  OG1 THR A 154      45.910  45.290 -83.163  1.00  2.520          O  
ATOM   2358  CG2 THR A 154      44.671  47.276 -82.541  1.00  2.520          C  
ATOM   2359  H   THR A 154      44.452  43.240 -82.744  1.00  2.270          H  
ATOM   2360  HA  THR A 154      44.712  45.166 -80.773  1.00  2.110          H  
ATOM   2361  HB  THR A 154      43.946  45.610 -83.705  1.00  3.020          H  
ATOM   2362  HG1 THR A 154      45.837  44.385 -83.558  1.00  3.020          H  
ATOM   2363 1HG2 THR A 154      45.066  47.797 -83.409  1.00  3.020          H  
ATOM   2364 2HG2 THR A 154      43.682  47.661 -82.316  1.00  3.020          H  
ATOM   2365 3HG2 THR A 154      45.326  47.438 -81.686  1.00  3.020          H  
ATOM   2366  N   GLU A 155      41.631  45.112 -81.985  1.00  1.620          N  
ATOM   2367  CA  GLU A 155      40.271  45.585 -81.813  1.00  1.510          C  
ATOM   2368  C   GLU A 155      39.737  45.267 -80.421  1.00  1.320          C  
ATOM   2369  O   GLU A 155      38.901  46.006 -79.907  1.00  1.170          O  
ATOM   2370  CB  GLU A 155      39.382  44.987 -82.902  1.00  2.160          C  
ATOM   2371  CG  GLU A 155      39.707  45.518 -84.303  1.00  2.160          C  
ATOM   2372  CD  GLU A 155      39.417  46.962 -84.472  1.00  2.160          C  
ATOM   2373  OE1 GLU A 155      38.307  47.388 -84.187  1.00  2.160          O  
ATOM   2374  OE2 GLU A 155      40.315  47.652 -84.895  1.00  2.160          O  
ATOM   2375  H   GLU A 155      41.777  44.370 -82.675  1.00  1.940          H  
ATOM   2376  HA  GLU A 155      40.272  46.671 -81.933  1.00  1.810          H  
ATOM   2377 1HB  GLU A 155      39.492  43.900 -82.912  1.00  2.590          H  
ATOM   2378 2HB  GLU A 155      38.344  45.206 -82.683  1.00  2.590          H  
ATOM   2379 1HG  GLU A 155      40.768  45.356 -84.486  1.00  2.590          H  
ATOM   2380 2HG  GLU A 155      39.178  44.985 -85.045  1.00  2.590          H  
ATOM   2381  N   THR A 156      40.183  44.144 -79.821  1.00  1.400          N  
ATOM   2382  CA  THR A 156      39.763  43.780 -78.475  1.00  1.370          C  
ATOM   2383  C   THR A 156      40.424  44.735 -77.504  1.00  1.230          C  
ATOM   2384  O   THR A 156      39.789  45.278 -76.610  1.00  1.190          O  
ATOM   2385  CB  THR A 156      40.183  42.349 -78.066  1.00  1.930          C  
ATOM   2386  OG1 THR A 156      39.610  41.389 -78.936  1.00  1.930          O  
ATOM   2387  CG2 THR A 156      39.686  42.076 -76.662  1.00  1.930          C  
ATOM   2388  H   THR A 156      40.882  43.558 -80.263  1.00  1.680          H  
ATOM   2389  HA  THR A 156      38.682  43.880 -78.393  1.00  1.640          H  
ATOM   2390  HB  THR A 156      41.268  42.258 -78.093  1.00  2.320          H  
ATOM   2391  HG1 THR A 156      40.016  41.469 -79.803  1.00  2.320          H  
ATOM   2392 1HG2 THR A 156      39.980  41.075 -76.371  1.00  2.320          H  
ATOM   2393 2HG2 THR A 156      40.105  42.785 -75.971  1.00  2.320          H  
ATOM   2394 3HG2 THR A 156      38.605  42.164 -76.641  1.00  2.320          H  
ATOM   2395  N   GLU A 157      41.713  44.988 -77.672  1.00  1.270          N  
ATOM   2396  CA  GLU A 157      42.396  45.858 -76.715  1.00  1.290          C  
ATOM   2397  C   GLU A 157      41.753  47.256 -76.684  1.00  1.140          C  
ATOM   2398  O   GLU A 157      41.534  47.828 -75.609  1.00  1.240          O  
ATOM   2399  CB  GLU A 157      43.881  45.971 -77.052  1.00  1.800          C  
ATOM   2400  CG  GLU A 157      44.684  44.691 -76.820  1.00  1.800          C  
ATOM   2401  CD  GLU A 157      46.128  44.839 -77.204  1.00  1.800          C  
ATOM   2402  OE1 GLU A 157      46.468  45.855 -77.763  1.00  1.800          O  
ATOM   2403  OE2 GLU A 157      46.892  43.942 -76.937  1.00  1.800          O  
ATOM   2404  H   GLU A 157      42.213  44.518 -78.436  1.00  1.520          H  
ATOM   2405  HA  GLU A 157      42.300  45.416 -75.721  1.00  1.550          H  
ATOM   2406 1HB  GLU A 157      43.990  46.249 -78.102  1.00  2.160          H  
ATOM   2407 2HB  GLU A 157      44.330  46.763 -76.454  1.00  2.160          H  
ATOM   2408 1HG  GLU A 157      44.627  44.424 -75.773  1.00  2.160          H  
ATOM   2409 2HG  GLU A 157      44.234  43.884 -77.400  1.00  2.160          H  
ATOM   2410  N   GLN A 158      41.347  47.749 -77.862  1.00  1.060          N  
ATOM   2411  CA  GLN A 158      40.714  49.061 -78.023  1.00  1.100          C  
ATOM   2412  C   GLN A 158      39.347  49.150 -77.338  1.00  1.000          C  
ATOM   2413  O   GLN A 158      38.826  50.235 -77.096  1.00  1.030          O  
ATOM   2414  CB  GLN A 158      40.548  49.410 -79.497  1.00  1.520          C  
ATOM   2415  CG  GLN A 158      41.822  49.684 -80.257  1.00  1.520          C  
ATOM   2416  CD  GLN A 158      41.508  49.954 -81.704  1.00  1.520          C  
ATOM   2417  OE1 GLN A 158      40.347  49.862 -82.093  1.00  1.520          O  
ATOM   2418  NE2 GLN A 158      42.505  50.287 -82.508  1.00  1.520          N  
ATOM   2419  H   GLN A 158      41.571  47.206 -78.705  1.00  1.270          H  
ATOM   2420  HA  GLN A 158      41.364  49.806 -77.569  1.00  1.320          H  
ATOM   2421 1HB  GLN A 158      40.016  48.596 -80.001  1.00  1.830          H  
ATOM   2422 2HB  GLN A 158      39.951  50.298 -79.581  1.00  1.830          H  
ATOM   2423 1HG  GLN A 158      42.308  50.565 -79.837  1.00  1.830          H  
ATOM   2424 2HG  GLN A 158      42.479  48.833 -80.192  1.00  1.830          H  
ATOM   2425 1HE2 GLN A 158      42.306  50.463 -83.476  1.00  1.830          H  
ATOM   2426 2HE2 GLN A 158      43.438  50.360 -82.160  1.00  1.830          H  
ATOM   2427  N   LEU A 159      38.762  48.018 -77.006  1.00  1.010          N  
ATOM   2428  CA  LEU A 159      37.463  47.917 -76.369  1.00  1.100          C  
ATOM   2429  C   LEU A 159      37.476  48.619 -75.023  1.00  1.160          C  
ATOM   2430  O   LEU A 159      36.436  49.061 -74.516  1.00  1.370          O  
ATOM   2431  CB  LEU A 159      37.148  46.439 -76.205  1.00  1.500          C  
ATOM   2432  CG  LEU A 159      35.806  45.970 -75.752  1.00  1.500          C  
ATOM   2433  CD1 LEU A 159      34.710  46.422 -76.692  1.00  1.500          C  
ATOM   2434  CD2 LEU A 159      35.909  44.489 -75.743  1.00  1.500          C  
ATOM   2435  H   LEU A 159      39.261  47.138 -77.144  1.00  1.210          H  
ATOM   2436  HA  LEU A 159      36.731  48.391 -77.013  1.00  1.320          H  
ATOM   2437 1HB  LEU A 159      37.359  45.954 -77.161  1.00  1.800          H  
ATOM   2438 2HB  LEU A 159      37.849  46.053 -75.471  1.00  1.800          H  
ATOM   2439  HG  LEU A 159      35.586  46.339 -74.753  1.00  1.800          H  
ATOM   2440 1HD1 LEU A 159      33.748  46.034 -76.380  1.00  1.800          H  
ATOM   2441 2HD1 LEU A 159      34.651  47.511 -76.718  1.00  1.800          H  
ATOM   2442 3HD1 LEU A 159      34.939  46.061 -77.673  1.00  1.800          H  
ATOM   2443 1HD2 LEU A 159      34.996  44.060 -75.428  1.00  1.800          H  
ATOM   2444 2HD2 LEU A 159      36.146  44.125 -76.749  1.00  1.800          H  
ATOM   2445 3HD2 LEU A 159      36.705  44.199 -75.059  1.00  1.800          H  
ATOM   2446  N   LEU A 160      38.669  48.699 -74.427  1.00  1.110          N  
ATOM   2447  CA  LEU A 160      38.847  49.278 -73.119  1.00  1.270          C  
ATOM   2448  C   LEU A 160      39.240  50.751 -73.208  1.00  1.170          C  
ATOM   2449  O   LEU A 160      39.617  51.360 -72.206  1.00  1.320          O  
ATOM   2450  CB  LEU A 160      39.879  48.459 -72.360  1.00  1.710          C  
ATOM   2451  CG  LEU A 160      39.520  46.940 -72.226  1.00  1.710          C  
ATOM   2452  CD1 LEU A 160      40.616  46.245 -71.428  1.00  1.710          C  
ATOM   2453  CD2 LEU A 160      38.127  46.754 -71.605  1.00  1.710          C  
ATOM   2454  H   LEU A 160      39.505  48.338 -74.901  1.00  1.330          H  
ATOM   2455  HA  LEU A 160      37.909  49.239 -72.591  1.00  1.520          H  
ATOM   2456 1HB  LEU A 160      40.831  48.531 -72.891  1.00  2.060          H  
ATOM   2457 2HB  LEU A 160      39.999  48.876 -71.362  1.00  2.060          H  
ATOM   2458  HG  LEU A 160      39.519  46.489 -73.223  1.00  2.060          H  
ATOM   2459 1HD1 LEU A 160      40.408  45.192 -71.370  1.00  2.060          H  
ATOM   2460 2HD1 LEU A 160      41.574  46.391 -71.927  1.00  2.060          H  
ATOM   2461 3HD1 LEU A 160      40.659  46.665 -70.421  1.00  2.060          H  
ATOM   2462 1HD2 LEU A 160      37.910  45.711 -71.538  1.00  2.060          H  
ATOM   2463 2HD2 LEU A 160      38.124  47.195 -70.624  1.00  2.060          H  
ATOM   2464 3HD2 LEU A 160      37.356  47.213 -72.209  1.00  2.060          H  
ATOM   2465  N   GLN A 161      39.115  51.323 -74.405  1.00  1.050          N  
ATOM   2466  CA  GLN A 161      39.396  52.722 -74.674  1.00  1.180          C  
ATOM   2467  C   GLN A 161      38.797  53.651 -73.637  1.00  1.260          C  
ATOM   2468  O   GLN A 161      37.605  53.596 -73.316  1.00  1.280          O  
ATOM   2469  CB  GLN A 161      38.876  53.086 -76.076  1.00  1.600          C  
ATOM   2470  CG  GLN A 161      38.883  54.560 -76.435  1.00  1.600          C  
ATOM   2471  CD  GLN A 161      40.234  55.180 -76.564  1.00  1.600          C  
ATOM   2472  OE1 GLN A 161      41.116  54.698 -77.283  1.00  1.600          O  
ATOM   2473  NE2 GLN A 161      40.415  56.275 -75.837  1.00  1.600          N  
ATOM   2474  H   GLN A 161      38.823  50.758 -75.203  1.00  1.260          H  
ATOM   2475  HA  GLN A 161      40.478  52.858 -74.660  1.00  1.420          H  
ATOM   2476 1HB  GLN A 161      39.485  52.581 -76.820  1.00  1.920          H  
ATOM   2477 2HB  GLN A 161      37.856  52.717 -76.190  1.00  1.920          H  
ATOM   2478 1HG  GLN A 161      38.401  54.648 -77.402  1.00  1.920          H  
ATOM   2479 2HG  GLN A 161      38.314  55.118 -75.699  1.00  1.920          H  
ATOM   2480 1HE2 GLN A 161      41.291  56.763 -75.857  1.00  1.920          H  
ATOM   2481 2HE2 GLN A 161      39.643  56.611 -75.235  1.00  1.920          H  
ATOM   2482  N   GLU A 162      39.647  54.542 -73.149  1.00  1.420          N  
ATOM   2483  CA  GLU A 162      39.289  55.528 -72.156  1.00  1.570          C  
ATOM   2484  C   GLU A 162      38.198  56.442 -72.665  1.00  1.410          C  
ATOM   2485  O   GLU A 162      38.170  56.812 -73.845  1.00  1.380          O  
ATOM   2486  CB  GLU A 162      40.514  56.366 -71.779  1.00  2.140          C  
ATOM   2487  CG  GLU A 162      41.601  55.603 -71.033  1.00  2.140          C  
ATOM   2488  CD  GLU A 162      42.778  56.469 -70.671  1.00  2.140          C  
ATOM   2489  OE1 GLU A 162      42.750  57.632 -70.994  1.00  2.140          O  
ATOM   2490  OE2 GLU A 162      43.702  55.969 -70.075  1.00  2.140          O  
ATOM   2491  H   GLU A 162      40.604  54.508 -73.470  1.00  1.700          H  
ATOM   2492  HA  GLU A 162      38.921  55.011 -71.270  1.00  1.880          H  
ATOM   2493 1HB  GLU A 162      40.957  56.784 -72.682  1.00  2.570          H  
ATOM   2494 2HB  GLU A 162      40.199  57.205 -71.155  1.00  2.570          H  
ATOM   2495 1HG  GLU A 162      41.174  55.185 -70.122  1.00  2.570          H  
ATOM   2496 2HG  GLU A 162      41.941  54.774 -71.652  1.00  2.570          H  
ATOM   2497  N   GLU A 163      37.341  56.852 -71.740  1.00  1.410          N  
ATOM   2498  CA  GLU A 163      36.217  57.739 -72.003  1.00  1.310          C  
ATOM   2499  C   GLU A 163      36.768  58.903 -72.823  1.00  1.430          C  
ATOM   2500  O   GLU A 163      37.783  59.493 -72.440  1.00  1.680          O  
ATOM   2501  CB  GLU A 163      35.682  58.157 -70.625  1.00  1.870          C  
ATOM   2502  CG  GLU A 163      35.112  56.993 -69.789  1.00  1.870          C  
ATOM   2503  CD  GLU A 163      34.764  57.363 -68.360  1.00  1.870          C  
ATOM   2504  OE1 GLU A 163      34.898  58.507 -68.002  1.00  1.870          O  
ATOM   2505  OE2 GLU A 163      34.391  56.480 -67.623  1.00  1.870          O  
ATOM   2506  H   GLU A 163      37.466  56.508 -70.800  1.00  1.690          H  
ATOM   2507  HA  GLU A 163      35.454  57.229 -72.581  1.00  1.570          H  
ATOM   2508 1HB  GLU A 163      36.466  58.656 -70.057  1.00  2.250          H  
ATOM   2509 2HB  GLU A 163      34.880  58.835 -70.735  1.00  2.250          H  
ATOM   2510 1HG  GLU A 163      34.197  56.662 -70.275  1.00  2.250          H  
ATOM   2511 2HG  GLU A 163      35.805  56.159 -69.787  1.00  2.250          H  
ATOM   2512  N   GLN A 164      36.121  59.238 -73.955  1.00  1.390          N  
ATOM   2513  CA  GLN A 164      36.672  60.258 -74.837  1.00  1.680          C  
ATOM   2514  C   GLN A 164      36.902  61.693 -74.293  1.00  1.630          C  
ATOM   2515  O   GLN A 164      38.025  62.168 -74.464  1.00  2.040          O  
ATOM   2516  CB  GLN A 164      35.878  60.250 -76.142  1.00  2.240          C  
ATOM   2517  CG  GLN A 164      36.339  61.231 -77.177  1.00  2.240          C  
ATOM   2518  CD  GLN A 164      35.559  61.095 -78.442  1.00  2.240          C  
ATOM   2519  OE1 GLN A 164      34.978  60.044 -78.735  1.00  2.240          O  
ATOM   2520  NE2 GLN A 164      35.532  62.165 -79.215  1.00  2.240          N  
ATOM   2521  H   GLN A 164      35.268  58.758 -74.251  1.00  1.670          H  
ATOM   2522  HA  GLN A 164      37.662  59.894 -75.112  1.00  2.020          H  
ATOM   2523 1HB  GLN A 164      35.966  59.259 -76.586  1.00  2.680          H  
ATOM   2524 2HB  GLN A 164      34.830  60.397 -75.946  1.00  2.680          H  
ATOM   2525 1HG  GLN A 164      36.204  62.246 -76.807  1.00  2.680          H  
ATOM   2526 2HG  GLN A 164      37.390  61.050 -77.394  1.00  2.680          H  
ATOM   2527 1HE2 GLN A 164      35.027  62.158 -80.081  1.00  2.680          H  
ATOM   2528 2HE2 GLN A 164      36.011  63.000 -78.936  1.00  2.680          H  
ATOM   2529  N   SER A 165      35.959  62.456 -73.669  1.00  1.400          N  
ATOM   2530  CA  SER A 165      34.498  62.361 -73.442  1.00  1.260          C  
ATOM   2531  C   SER A 165      33.864  61.072 -72.953  1.00  1.050          C  
ATOM   2532  O   SER A 165      34.098  60.692 -71.814  1.00  1.180          O  
ATOM   2533  CB  SER A 165      33.777  62.941 -74.628  1.00  1.820          C  
ATOM   2534  OG  SER A 165      34.023  64.326 -74.715  1.00  1.820          O  
ATOM   2535  H   SER A 165      36.334  63.326 -73.326  1.00  1.680          H  
ATOM   2536  HA  SER A 165      34.286  63.082 -72.655  1.00  1.510          H  
ATOM   2537 1HB  SER A 165      34.132  62.478 -75.506  1.00  2.180          H  
ATOM   2538 2HB  SER A 165      32.704  62.761 -74.555  1.00  2.180          H  
ATOM   2539  HG  SER A 165      33.508  64.654 -75.469  1.00  2.180          H  
ATOM   2540  N   GLU A 166      33.000  60.426 -73.748  1.00  1.060          N  
ATOM   2541  CA  GLU A 166      32.313  59.221 -73.253  1.00  0.990          C  
ATOM   2542  C   GLU A 166      32.701  57.983 -74.053  1.00  0.910          C  
ATOM   2543  O   GLU A 166      33.420  58.110 -75.051  1.00  1.300          O  
ATOM   2544  CB  GLU A 166      30.796  59.444 -73.333  1.00  1.410          C  
ATOM   2545  CG  GLU A 166      30.303  60.662 -72.524  1.00  1.410          C  
ATOM   2546  CD  GLU A 166      28.796  60.895 -72.581  1.00  1.410          C  
ATOM   2547  OE1 GLU A 166      28.106  60.113 -73.186  1.00  1.410          O  
ATOM   2548  OE2 GLU A 166      28.350  61.886 -72.038  1.00  1.410          O  
ATOM   2549  H   GLU A 166      32.816  60.757 -74.708  1.00  1.270          H  
ATOM   2550  HA  GLU A 166      32.592  59.056 -72.209  1.00  1.190          H  
ATOM   2551 1HB  GLU A 166      30.507  59.592 -74.374  1.00  1.700          H  
ATOM   2552 2HB  GLU A 166      30.271  58.560 -72.970  1.00  1.700          H  
ATOM   2553 1HG  GLU A 166      30.597  60.528 -71.486  1.00  1.700          H  
ATOM   2554 2HG  GLU A 166      30.807  61.551 -72.896  1.00  1.700          H  
ATOM   2555  N   CYS A 167      32.245  56.803 -73.611  1.00  0.890          N  
ATOM   2556  CA  CYS A 167      32.482  55.564 -74.348  1.00  0.790          C  
ATOM   2557  C   CYS A 167      31.465  54.451 -74.039  1.00  0.870          C  
ATOM   2558  O   CYS A 167      30.837  54.446 -72.967  1.00  1.500          O  
ATOM   2559  CB  CYS A 167      33.900  55.041 -74.089  1.00  1.150          C  
ATOM   2560  SG  CYS A 167      34.273  54.598 -72.413  1.00  1.150          S  
ATOM   2561  H   CYS A 167      31.697  56.775 -72.763  1.00  1.070          H  
ATOM   2562  HA  CYS A 167      32.404  55.807 -75.401  1.00  0.950          H  
ATOM   2563 1HB  CYS A 167      34.076  54.162 -74.708  1.00  1.380          H  
ATOM   2564 2HB  CYS A 167      34.620  55.792 -74.385  1.00  1.380          H  
ATOM   2565  HG  CYS A 167      35.548  54.208 -72.670  1.00  1.380          H  
ATOM   2566  N   SER A 168      31.421  53.456 -74.935  1.00  0.900          N  
ATOM   2567  CA  SER A 168      30.517  52.308 -74.839  1.00  1.140          C  
ATOM   2568  C   SER A 168      31.157  50.978 -75.300  1.00  0.790          C  
ATOM   2569  O   SER A 168      31.814  50.910 -76.353  1.00  1.240          O  
ATOM   2570  CB  SER A 168      29.289  52.634 -75.655  1.00  1.500          C  
ATOM   2571  OG  SER A 168      28.378  51.597 -75.660  1.00  1.500          O  
ATOM   2572  H   SER A 168      31.982  53.572 -75.782  1.00  1.080          H  
ATOM   2573  HA  SER A 168      30.219  52.200 -73.802  1.00  1.370          H  
ATOM   2574 1HB  SER A 168      28.826  53.524 -75.254  1.00  1.800          H  
ATOM   2575 2HB  SER A 168      29.587  52.863 -76.675  1.00  1.800          H  
ATOM   2576  HG  SER A 168      27.604  51.964 -76.081  1.00  1.800          H  
ATOM   2577  N   SER A 169      30.992  49.928 -74.468  1.00  1.030          N  
ATOM   2578  CA  SER A 169      31.614  48.608 -74.719  1.00  1.280          C  
ATOM   2579  C   SER A 169      30.829  47.360 -74.247  1.00  1.210          C  
ATOM   2580  O   SER A 169      29.607  47.382 -74.071  1.00  1.600          O  
ATOM   2581  CB  SER A 169      33.005  48.582 -74.112  1.00  1.690          C  
ATOM   2582  OG  SER A 169      32.952  48.615 -72.721  1.00  1.690          O  
ATOM   2583  H   SER A 169      30.437  50.086 -73.618  1.00  1.240          H  
ATOM   2584  HA  SER A 169      31.739  48.512 -75.802  1.00  1.540          H  
ATOM   2585 1HB  SER A 169      33.554  47.723 -74.428  1.00  2.030          H  
ATOM   2586 2HB  SER A 169      33.563  49.439 -74.479  1.00  2.030          H  
ATOM   2587  HG  SER A 169      33.868  48.579 -72.432  1.00  2.030          H  
ATOM   2588  N   VAL A 170      31.550  46.243 -74.224  1.00  1.460          N  
ATOM   2589  CA  VAL A 170      31.134  44.880 -73.889  1.00  1.580          C  
ATOM   2590  C   VAL A 170      30.624  44.654 -72.457  1.00  1.700          C  
ATOM   2591  O   VAL A 170      31.190  45.168 -71.495  1.00  2.210          O  
ATOM   2592  CB  VAL A 170      32.339  43.959 -74.147  1.00  2.160          C  
ATOM   2593  CG1 VAL A 170      33.473  44.243 -73.107  1.00  2.160          C  
ATOM   2594  CG2 VAL A 170      31.923  42.506 -74.124  1.00  2.160          C  
ATOM   2595  H   VAL A 170      32.526  46.363 -74.445  1.00  1.750          H  
ATOM   2596  HA  VAL A 170      30.331  44.605 -74.580  1.00  1.900          H  
ATOM   2597  HB  VAL A 170      32.725  44.194 -75.121  1.00  2.600          H  
ATOM   2598 1HG1 VAL A 170      34.328  43.621 -73.316  1.00  2.600          H  
ATOM   2599 2HG1 VAL A 170      33.773  45.286 -73.155  1.00  2.600          H  
ATOM   2600 3HG1 VAL A 170      33.144  44.022 -72.102  1.00  2.600          H  
ATOM   2601 1HG2 VAL A 170      32.776  41.877 -74.351  1.00  2.600          H  
ATOM   2602 2HG2 VAL A 170      31.558  42.238 -73.192  1.00  2.600          H  
ATOM   2603 3HG2 VAL A 170      31.144  42.335 -74.849  1.00  2.600          H  
ATOM   2604  N   HIS A 171      29.601  43.806 -72.317  1.00  2.060          N  
ATOM   2605  CA  HIS A 171      28.975  43.441 -71.042  1.00  2.540          C  
ATOM   2606  C   HIS A 171      29.884  42.687 -70.077  1.00  2.530          C  
ATOM   2607  O   HIS A 171      29.581  42.510 -68.891  1.00  2.810          O  
ATOM   2608  CB  HIS A 171      27.799  42.546 -71.323  1.00  3.360          C  
ATOM   2609  CG  HIS A 171      28.220  41.307 -71.989  1.00  3.360          C  
ATOM   2610  ND1 HIS A 171      28.567  41.273 -73.327  1.00  3.360          N  
ATOM   2611  CD2 HIS A 171      28.372  40.047 -71.529  1.00  3.360          C  
ATOM   2612  CE1 HIS A 171      28.900  40.041 -73.662  1.00  3.360          C  
ATOM   2613  NE2 HIS A 171      28.791  39.274 -72.591  1.00  3.360          N  
ATOM   2614  H   HIS A 171      29.200  43.376 -73.154  1.00  2.470          H  
ATOM   2615  HA  HIS A 171      28.617  44.337 -70.558  1.00  3.050          H  
ATOM   2616 1HB  HIS A 171      27.285  42.294 -70.397  1.00  4.040          H  
ATOM   2617 2HB  HIS A 171      27.117  43.054 -71.954  1.00  4.040          H  
ATOM   2618  HD2 HIS A 171      28.192  39.706 -70.508  1.00  4.040          H  
ATOM   2619  HE1 HIS A 171      29.214  39.719 -74.655  1.00  4.040          H  
ATOM   2620  HE2 HIS A 171      28.982  38.280 -72.553  1.00  4.040          H  
ATOM   2621  N   THR A 172      30.989  42.197 -70.586  1.00  2.840          N  
ATOM   2622  CA  THR A 172      31.941  41.438 -69.819  1.00  3.250          C  
ATOM   2623  C   THR A 172      32.730  42.403 -68.958  1.00  2.860          C  
ATOM   2624  O   THR A 172      33.888  42.737 -69.267  1.00  3.060          O  
ATOM   2625  CB  THR A 172      32.906  40.648 -70.687  1.00  4.390          C  
ATOM   2626  OG1 THR A 172      33.615  41.543 -71.524  1.00  4.390          O  
ATOM   2627  CG2 THR A 172      32.173  39.653 -71.547  1.00  4.390          C  
ATOM   2628  H   THR A 172      31.188  42.391 -71.552  1.00  3.410          H  
ATOM   2629  HA  THR A 172      31.404  40.746 -69.170  1.00  3.900          H  
ATOM   2630  HB  THR A 172      33.581  40.133 -70.047  1.00  5.260          H  
ATOM   2631  HG1 THR A 172      34.138  42.138 -70.943  1.00  5.260          H  
ATOM   2632 1HG2 THR A 172      32.889  39.097 -72.155  1.00  5.260          H  
ATOM   2633 2HG2 THR A 172      31.619  38.961 -70.915  1.00  5.260          H  
ATOM   2634 3HG2 THR A 172      31.488  40.172 -72.191  1.00  5.260          H  
ATOM   2635  N   ALA A 173      32.075  42.800 -67.860  1.00  2.940          N  
ATOM   2636  CA  ALA A 173      32.456  43.828 -66.886  1.00  3.230          C  
ATOM   2637  C   ALA A 173      33.821  43.589 -66.266  1.00  3.110          C  
ATOM   2638  O   ALA A 173      34.390  44.485 -65.657  1.00  3.820          O  
ATOM   2639  CB  ALA A 173      31.425  43.910 -65.794  1.00  4.410          C  
ATOM   2640  H   ALA A 173      31.128  42.414 -67.795  1.00  3.530          H  
ATOM   2641  HA  ALA A 173      32.478  44.783 -67.411  1.00  3.880          H  
ATOM   2642 1HB  ALA A 173      31.697  44.707 -65.118  1.00  5.290          H  
ATOM   2643 2HB  ALA A 173      30.449  44.119 -66.228  1.00  5.290          H  
ATOM   2644 3HB  ALA A 173      31.401  42.974 -65.263  1.00  5.290          H  
ATOM   2645  N   ALA A 174      34.330  42.375 -66.371  1.00  2.740          N  
ATOM   2646  CA  ALA A 174      35.645  42.060 -65.841  1.00  2.880          C  
ATOM   2647  C   ALA A 174      36.755  42.926 -66.468  1.00  2.300          C  
ATOM   2648  O   ALA A 174      37.748  43.200 -65.794  1.00  2.820          O  
ATOM   2649  CB  ALA A 174      35.973  40.599 -66.080  1.00  3.980          C  
ATOM   2650  H   ALA A 174      33.803  41.676 -66.870  1.00  3.290          H  
ATOM   2651  HA  ALA A 174      35.630  42.256 -64.766  1.00  3.460          H  
ATOM   2652 1HB  ALA A 174      36.945  40.377 -65.647  1.00  4.770          H  
ATOM   2653 2HB  ALA A 174      35.218  39.972 -65.614  1.00  4.770          H  
ATOM   2654 3HB  ALA A 174      35.992  40.414 -67.148  1.00  4.770          H  
ATOM   2655  N   THR A 175      36.640  43.327 -67.751  1.00  1.900          N  
ATOM   2656  CA  THR A 175      37.759  44.089 -68.320  1.00  1.790          C  
ATOM   2657  C   THR A 175      37.661  45.649 -68.327  1.00  1.800          C  
ATOM   2658  O   THR A 175      38.714  46.288 -68.298  1.00  2.440          O  
ATOM   2659  CB  THR A 175      38.132  43.524 -69.721  1.00  2.550          C  
ATOM   2660  OG1 THR A 175      37.024  43.586 -70.620  1.00  2.550          O  
ATOM   2661  CG2 THR A 175      38.571  42.106 -69.583  1.00  2.550          C  
ATOM   2662  H   THR A 175      35.813  43.102 -68.318  1.00  2.280          H  
ATOM   2663  HA  THR A 175      38.621  43.860 -67.708  1.00  2.150          H  
ATOM   2664  HB  THR A 175      38.943  44.093 -70.123  1.00  3.060          H  
ATOM   2665  HG1 THR A 175      37.304  43.293 -71.491  1.00  3.060          H  
ATOM   2666 1HG2 THR A 175      38.855  41.707 -70.557  1.00  3.060          H  
ATOM   2667 2HG2 THR A 175      39.420  42.096 -68.925  1.00  3.060          H  
ATOM   2668 3HG2 THR A 175      37.769  41.504 -69.166  1.00  3.060          H  
ATOM   2669  N   PRO A 176      36.472  46.302 -68.366  1.00  1.900          N  
ATOM   2670  CA  PRO A 176      36.251  47.741 -68.232  1.00  2.220          C  
ATOM   2671  C   PRO A 176      36.398  48.093 -66.754  1.00  1.780          C  
ATOM   2672  O   PRO A 176      36.618  47.201 -65.944  1.00  1.830          O  
ATOM   2673  CB  PRO A 176      34.812  47.947 -68.731  1.00  3.330          C  
ATOM   2674  CG  PRO A 176      34.491  46.699 -69.493  1.00  3.330          C  
ATOM   2675  CD  PRO A 176      35.265  45.619 -68.792  1.00  3.330          C  
ATOM   2676  HA  PRO A 176      36.982  48.292 -68.842  1.00  2.660          H  
ATOM   2677 1HB  PRO A 176      34.140  48.110 -67.876  1.00  4.000          H  
ATOM   2678 2HB  PRO A 176      34.753  48.842 -69.359  1.00  4.000          H  
ATOM   2679 1HG  PRO A 176      33.406  46.503 -69.487  1.00  4.000          H  
ATOM   2680 2HG  PRO A 176      34.783  46.805 -70.550  1.00  4.000          H  
ATOM   2681 1HD  PRO A 176      34.731  45.316 -67.949  1.00  4.000          H  
ATOM   2682 2HD  PRO A 176      35.431  44.833 -69.492  1.00  4.000          H  
ATOM   2683  N   GLU A 177      36.282  49.373 -66.389  1.00  1.680          N  
ATOM   2684  CA  GLU A 177      36.349  49.738 -64.969  1.00  1.550          C  
ATOM   2685  C   GLU A 177      35.130  50.535 -64.468  1.00  1.460          C  
ATOM   2686  O   GLU A 177      35.195  51.741 -64.232  1.00  1.860          O  
ATOM   2687  CB  GLU A 177      37.663  50.496 -64.701  1.00  2.220          C  
ATOM   2688  CG  GLU A 177      37.957  50.868 -63.224  1.00  2.220          C  
ATOM   2689  CD  GLU A 177      39.375  51.375 -63.017  1.00  2.220          C  
ATOM   2690  OE1 GLU A 177      40.138  51.371 -63.958  1.00  2.220          O  
ATOM   2691  OE2 GLU A 177      39.694  51.753 -61.914  1.00  2.220          O  
ATOM   2692  H   GLU A 177      36.163  50.092 -67.085  1.00  2.020          H  
ATOM   2693  HA  GLU A 177      36.377  48.817 -64.389  1.00  1.860          H  
ATOM   2694 1HB  GLU A 177      38.499  49.889 -65.054  1.00  2.670          H  
ATOM   2695 2HB  GLU A 177      37.670  51.421 -65.277  1.00  2.670          H  
ATOM   2696 1HG  GLU A 177      37.286  51.667 -62.924  1.00  2.670          H  
ATOM   2697 2HG  GLU A 177      37.764  50.032 -62.572  1.00  2.670          H  
ATOM   2698  N   ARG A 178      33.996  49.828 -64.355  1.00  1.520          N  
ATOM   2699  CA  ARG A 178      32.686  50.298 -63.859  1.00  1.700          C  
ATOM   2700  C   ARG A 178      31.967  51.389 -64.670  1.00  1.530          C  
ATOM   2701  O   ARG A 178      30.983  51.939 -64.198  1.00  2.070          O  
ATOM   2702  CB  ARG A 178      32.871  50.798 -62.419  1.00  2.310          C  
ATOM   2703  CG  ARG A 178      31.618  51.137 -61.603  1.00  2.310          C  
ATOM   2704  CD  ARG A 178      31.961  51.325 -60.182  1.00  2.310          C  
ATOM   2705  NE  ARG A 178      32.831  52.479 -59.999  1.00  2.310          N  
ATOM   2706  CZ  ARG A 178      33.472  52.805 -58.854  1.00  2.310          C  
ATOM   2707  NH1 ARG A 178      33.333  52.061 -57.773  1.00  2.310          N  
ATOM   2708  NH2 ARG A 178      34.244  53.880 -58.821  1.00  2.310          N  
ATOM   2709  H   ARG A 178      34.041  48.842 -64.592  1.00  1.820          H  
ATOM   2710  HA  ARG A 178      32.026  49.430 -63.830  1.00  2.040          H  
ATOM   2711 1HB  ARG A 178      33.443  50.107 -61.860  1.00  2.770          H  
ATOM   2712 2HB  ARG A 178      33.448  51.717 -62.451  1.00  2.770          H  
ATOM   2713 1HG  ARG A 178      31.195  52.087 -61.905  1.00  2.770          H  
ATOM   2714 2HG  ARG A 178      30.873  50.347 -61.704  1.00  2.770          H  
ATOM   2715 1HD  ARG A 178      31.049  51.486 -59.609  1.00  2.770          H  
ATOM   2716 2HD  ARG A 178      32.477  50.438 -59.818  1.00  2.770          H  
ATOM   2717  HE  ARG A 178      32.973  53.076 -60.809  1.00  2.770          H  
ATOM   2718 1HH1 ARG A 178      32.746  51.241 -57.790  1.00  2.770          H  
ATOM   2719 2HH1 ARG A 178      33.816  52.311 -56.921  1.00  2.770          H  
ATOM   2720 1HH2 ARG A 178      34.352  54.450 -59.649  1.00  2.770          H  
ATOM   2721 2HH2 ARG A 178      34.727  54.132 -57.970  1.00  2.770          H  
ATOM   2722  N   ARG A 179      32.489  51.763 -65.832  1.00  1.370          N  
ATOM   2723  CA  ARG A 179      31.845  52.681 -66.792  1.00  1.310          C  
ATOM   2724  C   ARG A 179      30.663  53.496 -66.240  1.00  1.140          C  
ATOM   2725  O   ARG A 179      30.794  54.723 -66.276  1.00  1.570          O  
ATOM   2726  CB  ARG A 179      31.428  51.917 -68.042  1.00  1.860          C  
ATOM   2727  CG  ARG A 179      32.582  51.279 -68.837  1.00  1.860          C  
ATOM   2728  CD  ARG A 179      33.412  52.304 -69.556  1.00  1.860          C  
ATOM   2729  NE  ARG A 179      34.582  51.710 -70.200  1.00  1.860          N  
ATOM   2730  CZ  ARG A 179      34.658  51.211 -71.454  1.00  1.860          C  
ATOM   2731  NH1 ARG A 179      33.631  51.211 -72.257  1.00  1.860          N  
ATOM   2732  NH2 ARG A 179      35.815  50.720 -71.870  1.00  1.860          N  
ATOM   2733  H   ARG A 179      33.346  51.316 -66.104  1.00  1.640          H  
ATOM   2734  HA  ARG A 179      32.594  53.411 -67.085  1.00  1.570          H  
ATOM   2735 1HB  ARG A 179      30.722  51.127 -67.776  1.00  2.230          H  
ATOM   2736 2HB  ARG A 179      30.936  52.602 -68.711  1.00  2.230          H  
ATOM   2737 1HG  ARG A 179      33.225  50.721 -68.165  1.00  2.230          H  
ATOM   2738 2HG  ARG A 179      32.169  50.602 -69.587  1.00  2.230          H  
ATOM   2739 1HD  ARG A 179      32.801  52.794 -70.316  1.00  2.230          H  
ATOM   2740 2HD  ARG A 179      33.779  53.056 -68.870  1.00  2.230          H  
ATOM   2741  HE  ARG A 179      35.424  51.684 -69.650  1.00  2.230          H  
ATOM   2742 1HH1 ARG A 179      32.739  51.581 -71.965  1.00  2.230          H  
ATOM   2743 2HH1 ARG A 179      33.756  50.852 -73.191  1.00  2.230          H  
ATOM   2744 1HH2 ARG A 179      36.607  50.734 -71.243  1.00  2.230          H  
ATOM   2745 2HH2 ARG A 179      35.923  50.322 -72.827  1.00  2.230          H  
ATOM   2746  N   GLY A 180      29.457  52.931 -66.515  1.00  0.960          N  
ATOM   2747  CA  GLY A 180      28.440  52.661 -65.491  1.00  1.190          C  
ATOM   2748  C   GLY A 180      28.027  51.178 -65.448  1.00  1.140          C  
ATOM   2749  O   GLY A 180      28.938  50.364 -65.335  1.00  1.480          O  
ATOM   2750  H   GLY A 180      28.998  53.313 -67.342  1.00  1.150          H  
ATOM   2751 1HA  GLY A 180      28.809  52.973 -64.511  1.00  1.430          H  
ATOM   2752 2HA  GLY A 180      27.566  53.269 -65.709  1.00  1.430          H  
ATOM   2753  N   SER A 181      27.079  50.925 -66.349  1.00  0.970          N  
ATOM   2754  CA  SER A 181      26.081  49.907 -66.038  1.00  0.930          C  
ATOM   2755  C   SER A 181      25.608  49.224 -67.315  1.00  0.880          C  
ATOM   2756  O   SER A 181      25.985  49.626 -68.426  1.00  0.950          O  
ATOM   2757  CB  SER A 181      24.888  50.493 -65.294  1.00  1.320          C  
ATOM   2758  OG  SER A 181      24.142  51.353 -66.103  1.00  1.320          O  
ATOM   2759  H   SER A 181      27.445  50.800 -67.278  1.00  1.160          H  
ATOM   2760  HA  SER A 181      26.539  49.149 -65.400  1.00  1.120          H  
ATOM   2761 1HB  SER A 181      24.249  49.681 -64.946  1.00  1.580          H  
ATOM   2762 2HB  SER A 181      25.235  51.030 -64.415  1.00  1.580          H  
ATOM   2763  HG  SER A 181      23.339  51.553 -65.614  1.00  1.580          H  
ATOM   2764  N   LEU A 182      24.850  48.143 -67.155  1.00  0.940          N  
ATOM   2765  CA  LEU A 182      24.343  47.371 -68.280  1.00  1.060          C  
ATOM   2766  C   LEU A 182      22.830  47.649 -68.490  1.00  1.190          C  
ATOM   2767  O   LEU A 182      22.124  47.895 -67.510  1.00  1.760          O  
ATOM   2768  CB  LEU A 182      24.547  45.862 -67.975  1.00  1.440          C  
ATOM   2769  CG  LEU A 182      24.335  44.811 -69.125  1.00  1.440          C  
ATOM   2770  CD1 LEU A 182      25.453  44.908 -70.106  1.00  1.440          C  
ATOM   2771  CD2 LEU A 182      24.273  43.431 -68.558  1.00  1.440          C  
ATOM   2772  H   LEU A 182      24.599  47.860 -66.217  1.00  1.130          H  
ATOM   2773  HA  LEU A 182      24.923  47.644 -69.150  1.00  1.270          H  
ATOM   2774 1HB  LEU A 182      25.553  45.724 -67.599  1.00  1.720          H  
ATOM   2775 2HB  LEU A 182      23.868  45.595 -67.184  1.00  1.720          H  
ATOM   2776  HG  LEU A 182      23.413  45.022 -69.648  1.00  1.720          H  
ATOM   2777 1HD1 LEU A 182      25.292  44.194 -70.876  1.00  1.720          H  
ATOM   2778 2HD1 LEU A 182      25.492  45.879 -70.521  1.00  1.720          H  
ATOM   2779 3HD1 LEU A 182      26.388  44.693 -69.603  1.00  1.720          H  
ATOM   2780 1HD2 LEU A 182      24.128  42.702 -69.356  1.00  1.720          H  
ATOM   2781 2HD2 LEU A 182      25.193  43.228 -68.045  1.00  1.720          H  
ATOM   2782 3HD2 LEU A 182      23.455  43.362 -67.870  1.00  1.720          H  
ATOM   2783  N   PRO A 183      22.335  47.739 -69.740  1.00  0.900          N  
ATOM   2784  CA  PRO A 183      20.940  47.741 -70.141  1.00  1.000          C  
ATOM   2785  C   PRO A 183      20.331  46.432 -69.719  1.00  1.410          C  
ATOM   2786  O   PRO A 183      21.064  45.475 -69.470  1.00  1.850          O  
ATOM   2787  CB  PRO A 183      21.001  47.846 -71.668  1.00  1.500          C  
ATOM   2788  CG  PRO A 183      22.318  48.479 -71.952  1.00  1.500          C  
ATOM   2789  CD  PRO A 183      23.229  48.005 -70.846  1.00  1.500          C  
ATOM   2790  HA  PRO A 183      20.402  48.586 -69.688  1.00  1.200          H  
ATOM   2791 1HB  PRO A 183      20.892  46.838 -72.111  1.00  1.800          H  
ATOM   2792 2HB  PRO A 183      20.154  48.434 -72.026  1.00  1.800          H  
ATOM   2793 1HG  PRO A 183      22.679  48.160 -72.944  1.00  1.800          H  
ATOM   2794 2HG  PRO A 183      22.229  49.568 -71.997  1.00  1.800          H  
ATOM   2795 1HD  PRO A 183      23.737  47.111 -71.145  1.00  1.800          H  
ATOM   2796 2HD  PRO A 183      23.906  48.841 -70.599  1.00  1.800          H  
ATOM   2797  N   ASP A 184      19.016  46.373 -69.613  1.00  1.660          N  
ATOM   2798  CA  ASP A 184      18.386  45.109 -69.275  1.00  2.090          C  
ATOM   2799  C   ASP A 184      18.997  44.051 -70.169  1.00  1.520          C  
ATOM   2800  O   ASP A 184      19.280  44.325 -71.337  1.00  1.960          O  
ATOM   2801  CB  ASP A 184      16.884  45.152 -69.538  1.00  2.750          C  
ATOM   2802  CG  ASP A 184      16.096  45.990 -68.568  1.00  2.750          C  
ATOM   2803  OD1 ASP A 184      16.622  46.414 -67.578  1.00  2.750          O  
ATOM   2804  OD2 ASP A 184      14.926  46.181 -68.824  1.00  2.750          O  
ATOM   2805  H   ASP A 184      18.447  47.208 -69.816  1.00  1.990          H  
ATOM   2806  HA  ASP A 184      18.587  44.866 -68.230  1.00  2.510          H  
ATOM   2807 1HB  ASP A 184      16.715  45.556 -70.543  1.00  3.300          H  
ATOM   2808 2HB  ASP A 184      16.494  44.139 -69.528  1.00  3.300          H  
ATOM   2809  N   THR A 185      19.216  42.848 -69.630  1.00  1.270          N  
ATOM   2810  CA  THR A 185      19.844  41.787 -70.402  1.00  1.320          C  
ATOM   2811  C   THR A 185      19.007  41.482 -71.633  1.00  1.430          C  
ATOM   2812  O   THR A 185      19.333  41.929 -72.720  1.00  2.140          O  
ATOM   2813  CB  THR A 185      20.017  40.521 -69.528  1.00  1.830          C  
ATOM   2814  OG1 THR A 185      18.725  40.074 -69.068  1.00  1.830          O  
ATOM   2815  CG2 THR A 185      20.899  40.857 -68.312  1.00  1.830          C  
ATOM   2816  H   THR A 185      18.948  42.671 -68.674  1.00  1.520          H  
ATOM   2817  HA  THR A 185      20.825  42.129 -70.731  1.00  1.580          H  
ATOM   2818  HB  THR A 185      20.476  39.729 -70.117  1.00  2.190          H  
ATOM   2819  HG1 THR A 185      18.818  39.209 -68.636  1.00  2.190          H  
ATOM   2820 1HG2 THR A 185      21.019  39.970 -67.691  1.00  2.190          H  
ATOM   2821 2HG2 THR A 185      21.877  41.201 -68.645  1.00  2.190          H  
ATOM   2822 3HG2 THR A 185      20.429  41.631 -67.737  1.00  2.190          H  
ATOM   2823  N   GLY A 186      17.953  40.681 -71.479  1.00  1.300          N  
ATOM   2824  CA  GLY A 186      16.889  40.408 -72.481  1.00  1.550          C  
ATOM   2825  C   GLY A 186      17.207  39.857 -73.900  1.00  1.880          C  
ATOM   2826  O   GLY A 186      16.402  39.130 -74.478  1.00  2.540          O  
ATOM   2827  H   GLY A 186      17.841  40.307 -70.544  1.00  1.560          H  
ATOM   2828 1HA  GLY A 186      16.182  39.723 -72.015  1.00  1.860          H  
ATOM   2829 2HA  GLY A 186      16.330  41.335 -72.611  1.00  1.860          H  
ATOM   2830  N   TRP A 187      18.372  40.180 -74.442  1.00  1.980          N  
ATOM   2831  CA  TRP A 187      18.772  39.881 -75.812  1.00  2.550          C  
ATOM   2832  C   TRP A 187      19.500  38.576 -76.095  1.00  2.130          C  
ATOM   2833  O   TRP A 187      19.944  38.375 -77.219  1.00  2.100          O  
ATOM   2834  CB  TRP A 187      19.596  41.066 -76.312  1.00  3.340          C  
ATOM   2835  CG  TRP A 187      18.742  42.274 -76.489  1.00  3.340          C  
ATOM   2836  CD1 TRP A 187      18.477  43.228 -75.558  1.00  3.340          C  
ATOM   2837  CD2 TRP A 187      18.030  42.665 -77.674  1.00  3.340          C  
ATOM   2838  NE1 TRP A 187      17.631  44.155 -76.059  1.00  3.340          N  
ATOM   2839  CE2 TRP A 187      17.343  43.835 -77.364  1.00  3.340          C  
ATOM   2840  CE3 TRP A 187      17.918  42.122 -78.952  1.00  3.340          C  
ATOM   2841  CZ2 TRP A 187      16.538  44.476 -78.288  1.00  3.340          C  
ATOM   2842  CZ3 TRP A 187      17.119  42.773 -79.880  1.00  3.340          C  
ATOM   2843  CH2 TRP A 187      16.447  43.918 -79.555  1.00  3.340          C  
ATOM   2844  H   TRP A 187      18.973  40.773 -73.895  1.00  2.380          H  
ATOM   2845  HA  TRP A 187      17.855  39.863 -76.404  1.00  3.060          H  
ATOM   2846 1HB  TRP A 187      20.369  41.294 -75.579  1.00  4.010          H  
ATOM   2847 2HB  TRP A 187      20.080  40.827 -77.252  1.00  4.010          H  
ATOM   2848  HD1 TRP A 187      18.863  43.240 -74.553  1.00  4.010          H  
ATOM   2849  HE1 TRP A 187      17.293  44.935 -75.509  1.00  4.010          H  
ATOM   2850  HE3 TRP A 187      18.447  41.207 -79.214  1.00  4.010          H  
ATOM   2851  HZ2 TRP A 187      15.999  45.380 -78.054  1.00  4.010          H  
ATOM   2852  HZ3 TRP A 187      17.034  42.349 -80.878  1.00  4.010          H  
ATOM   2853  HH2 TRP A 187      15.824  44.395 -80.312  1.00  4.010          H  
ATOM   2854  N   LYS A 188      19.630  37.681 -75.125  1.00  2.410          N  
ATOM   2855  CA  LYS A 188      20.307  36.415 -75.396  1.00  2.250          C  
ATOM   2856  C   LYS A 188      19.344  35.252 -75.207  1.00  2.740          C  
ATOM   2857  O   LYS A 188      18.471  35.288 -74.339  1.00  3.470          O  
ATOM   2858  CB  LYS A 188      21.528  36.215 -74.488  1.00  3.210          C  
ATOM   2859  CG  LYS A 188      21.209  36.148 -72.985  1.00  3.210          C  
ATOM   2860  CD  LYS A 188      22.457  35.878 -72.146  1.00  3.210          C  
ATOM   2861  CE  LYS A 188      22.111  35.811 -70.658  1.00  3.210          C  
ATOM   2862  NZ  LYS A 188      23.281  35.425 -69.819  1.00  3.210          N  
ATOM   2863  H   LYS A 188      19.227  37.880 -74.222  1.00  2.890          H  
ATOM   2864  HA  LYS A 188      20.640  36.403 -76.433  1.00  2.700          H  
ATOM   2865 1HB  LYS A 188      22.034  35.290 -74.765  1.00  3.860          H  
ATOM   2866 2HB  LYS A 188      22.233  37.037 -74.645  1.00  3.860          H  
ATOM   2867 1HG  LYS A 188      20.761  37.090 -72.667  1.00  3.860          H  
ATOM   2868 2HG  LYS A 188      20.496  35.345 -72.794  1.00  3.860          H  
ATOM   2869 1HD  LYS A 188      22.899  34.929 -72.449  1.00  3.860          H  
ATOM   2870 2HD  LYS A 188      23.185  36.665 -72.310  1.00  3.860          H  
ATOM   2871 1HE  LYS A 188      21.766  36.795 -70.342  1.00  3.860          H  
ATOM   2872 2HE  LYS A 188      21.310  35.089 -70.503  1.00  3.860          H  
ATOM   2873 1HZ  LYS A 188      23.009  35.404 -68.848  1.00  3.860          H  
ATOM   2874 2HZ  LYS A 188      23.589  34.500 -70.092  1.00  3.860          H  
ATOM   2875 3HZ  LYS A 188      24.039  36.083 -69.939  1.00  3.860          H  
ATOM   2876  N   HIS A 189      19.523  34.207 -76.014  1.00  2.760          N  
ATOM   2877  CA  HIS A 189      18.730  32.992 -75.894  1.00  3.410          C  
ATOM   2878  C   HIS A 189      19.294  32.150 -74.759  1.00  3.390          C  
ATOM   2879  O   HIS A 189      20.513  32.096 -74.574  1.00  3.550          O  
ATOM   2880  CB  HIS A 189      18.726  32.193 -77.202  1.00  4.510          C  
ATOM   2881  CG  HIS A 189      17.586  31.189 -77.311  1.00  4.510          C  
ATOM   2882  ND1 HIS A 189      17.567  29.962 -76.662  1.00  4.510          N  
ATOM   2883  CD2 HIS A 189      16.424  31.267 -78.001  1.00  4.510          C  
ATOM   2884  CE1 HIS A 189      16.441  29.337 -76.955  1.00  4.510          C  
ATOM   2885  NE2 HIS A 189      15.733  30.109 -77.763  1.00  4.510          N  
ATOM   2886  H   HIS A 189      20.247  34.255 -76.719  1.00  3.310          H  
ATOM   2887  HA  HIS A 189      17.699  33.240 -75.644  1.00  4.090          H  
ATOM   2888 1HB  HIS A 189      18.662  32.877 -78.048  1.00  5.420          H  
ATOM   2889 2HB  HIS A 189      19.664  31.644 -77.293  1.00  5.420          H  
ATOM   2890  HD1 HIS A 189      18.243  29.559 -76.000  1.00  5.420          H  
ATOM   2891  HD2 HIS A 189      15.997  32.034 -78.648  1.00  5.420          H  
ATOM   2892  HE1 HIS A 189      16.237  28.351 -76.538  1.00  5.420          H  
ATOM   2893  N   GLU A 190      18.424  31.494 -74.010  1.00  3.640          N  
ATOM   2894  CA  GLU A 190      18.856  30.605 -72.942  1.00  3.940          C  
ATOM   2895  C   GLU A 190      19.462  29.313 -73.489  1.00  4.250          C  
ATOM   2896  O   GLU A 190      19.060  28.812 -74.545  1.00  4.400          O  
ATOM   2897  CB  GLU A 190      17.673  30.256 -72.041  1.00  5.400          C  
ATOM   2898  CG  GLU A 190      17.101  31.421 -71.241  1.00  5.400          C  
ATOM   2899  CD  GLU A 190      15.944  31.012 -70.356  1.00  5.400          C  
ATOM   2900  OE1 GLU A 190      15.570  29.848 -70.397  1.00  5.400          O  
ATOM   2901  OE2 GLU A 190      15.438  31.843 -69.648  1.00  5.400          O  
ATOM   2902  H   GLU A 190      17.436  31.600 -74.199  1.00  4.370          H  
ATOM   2903  HA  GLU A 190      19.616  31.119 -72.352  1.00  4.730          H  
ATOM   2904 1HB  GLU A 190      16.872  29.857 -72.656  1.00  6.480          H  
ATOM   2905 2HB  GLU A 190      17.970  29.469 -71.342  1.00  6.480          H  
ATOM   2906 1HG  GLU A 190      17.891  31.842 -70.619  1.00  6.480          H  
ATOM   2907 2HG  GLU A 190      16.771  32.196 -71.931  1.00  6.480          H  
ATOM   2908  N   ARG A 191      20.423  28.755 -72.756  1.00  4.670          N  
ATOM   2909  CA  ARG A 191      20.984  27.460 -73.111  1.00  5.200          C  
ATOM   2910  C   ARG A 191      20.220  26.376 -72.379  1.00  5.980          C  
ATOM   2911  O   ARG A 191      20.029  26.458 -71.165  1.00  6.520          O  
ATOM   2912  CB  ARG A 191      22.468  27.390 -72.764  1.00  7.070          C  
ATOM   2913  CG  ARG A 191      23.182  26.042 -73.059  1.00  7.070          C  
ATOM   2914  CD  ARG A 191      23.373  25.796 -74.515  1.00  7.070          C  
ATOM   2915  NE  ARG A 191      24.134  24.575 -74.759  1.00  7.070          N  
ATOM   2916  CZ  ARG A 191      24.346  24.017 -75.972  1.00  7.070          C  
ATOM   2917  NH1 ARG A 191      23.843  24.570 -77.061  1.00  7.070          N  
ATOM   2918  NH2 ARG A 191      25.061  22.907 -76.067  1.00  7.070          N  
ATOM   2919  H   ARG A 191      20.739  29.226 -71.920  1.00  5.600          H  
ATOM   2920  HA  ARG A 191      20.862  27.310 -74.184  1.00  6.240          H  
ATOM   2921 1HB  ARG A 191      22.989  28.165 -73.312  1.00  8.480          H  
ATOM   2922 2HB  ARG A 191      22.599  27.598 -71.703  1.00  8.480          H  
ATOM   2923 1HG  ARG A 191      24.169  26.060 -72.598  1.00  8.480          H  
ATOM   2924 2HG  ARG A 191      22.611  25.208 -72.642  1.00  8.480          H  
ATOM   2925 1HD  ARG A 191      22.403  25.687 -74.991  1.00  8.480          H  
ATOM   2926 2HD  ARG A 191      23.911  26.633 -74.961  1.00  8.480          H  
ATOM   2927  HE  ARG A 191      24.543  24.109 -73.955  1.00  8.480          H  
ATOM   2928 1HH1 ARG A 191      23.295  25.412 -76.997  1.00  8.480          H  
ATOM   2929 2HH1 ARG A 191      24.003  24.145 -77.964  1.00  8.480          H  
ATOM   2930 1HH2 ARG A 191      25.443  22.480 -75.232  1.00  8.480          H  
ATOM   2931 2HH2 ARG A 191      25.223  22.481 -76.968  1.00  8.480          H  
ATOM   2932  N   LYS A 192      19.783  25.357 -73.100  1.00  6.250          N  
ATOM   2933  CA  LYS A 192      19.051  24.282 -72.457  1.00  7.200          C  
ATOM   2934  C   LYS A 192      19.905  23.037 -72.411  1.00  7.920          C  
ATOM   2935  O   LYS A 192      20.591  22.706 -73.379  1.00  7.800          O  
ATOM   2936  CB  LYS A 192      17.734  24.024 -73.190  1.00  9.700          C  
ATOM   2937  CG  LYS A 192      16.813  25.266 -73.303  1.00  9.700          C  
ATOM   2938  CD  LYS A 192      16.315  25.757 -71.932  1.00  9.700          C  
ATOM   2939  CE  LYS A 192      15.345  26.925 -72.074  1.00  9.700          C  
ATOM   2940  NZ  LYS A 192      14.905  27.463 -70.743  1.00  9.700          N  
ATOM   2941  H   LYS A 192      19.954  25.329 -74.095  1.00  7.500          H  
ATOM   2942  HA  LYS A 192      18.838  24.557 -71.426  1.00  8.640          H  
ATOM   2943 1HB  LYS A 192      17.945  23.669 -74.198  1.00 11.640          H  
ATOM   2944 2HB  LYS A 192      17.183  23.236 -72.675  1.00 11.640          H  
ATOM   2945 1HG  LYS A 192      17.362  26.081 -73.783  1.00 11.640          H  
ATOM   2946 2HG  LYS A 192      15.954  25.020 -73.925  1.00 11.640          H  
ATOM   2947 1HD  LYS A 192      15.825  24.943 -71.397  1.00 11.640          H  
ATOM   2948 2HD  LYS A 192      17.157  26.110 -71.338  1.00 11.640          H  
ATOM   2949 1HE  LYS A 192      15.842  27.720 -72.624  1.00 11.640          H  
ATOM   2950 2HE  LYS A 192      14.467  26.605 -72.633  1.00 11.640          H  
ATOM   2951 1HZ  LYS A 192      14.276  28.255 -70.879  1.00 11.640          H  
ATOM   2952 2HZ  LYS A 192      14.432  26.749 -70.219  1.00 11.640          H  
ATOM   2953 3HZ  LYS A 192      15.721  27.779 -70.211  1.00 11.640          H  
ATOM   2954  N   LEU A 193      19.846  22.353 -71.282  1.00  8.820          N  
ATOM   2955  CA  LEU A 193      20.591  21.126 -71.060  1.00  9.670          C  
ATOM   2956  C   LEU A 193      19.669  19.922 -71.058  1.00 10.300          C  
ATOM   2957  O   LEU A 193      18.486  20.047 -70.732  1.00 10.810          O  
ATOM   2958  CB  LEU A 193      21.318  21.229 -69.724  1.00 13.200          C  
ATOM   2959  CG  LEU A 193      22.270  22.458 -69.550  1.00 13.200          C  
ATOM   2960  CD1 LEU A 193      22.843  22.415 -68.137  1.00 13.200          C  
ATOM   2961  CD2 LEU A 193      23.394  22.460 -70.627  1.00 13.200          C  
ATOM   2962  H   LEU A 193      19.259  22.714 -70.543  1.00 10.580          H  
ATOM   2963  HA  LEU A 193      21.311  20.986 -71.865  1.00 11.600          H  
ATOM   2964 1HB  LEU A 193      20.573  21.278 -68.934  1.00 15.840          H  
ATOM   2965 2HB  LEU A 193      21.887  20.325 -69.576  1.00 15.840          H  
ATOM   2966  HG  LEU A 193      21.696  23.378 -69.648  1.00 15.840          H  
ATOM   2967 1HD1 LEU A 193      23.494  23.273 -67.982  1.00 15.840          H  
ATOM   2968 2HD1 LEU A 193      22.031  22.440 -67.413  1.00 15.840          H  
ATOM   2969 3HD1 LEU A 193      23.416  21.508 -67.998  1.00 15.840          H  
ATOM   2970 1HD2 LEU A 193      24.036  23.325 -70.471  1.00 15.840          H  
ATOM   2971 2HD2 LEU A 193      23.990  21.563 -70.547  1.00 15.840          H  
ATOM   2972 3HD2 LEU A 193      22.963  22.515 -71.623  1.00 15.840          H  
ATOM   2973  N   SER A 194      20.204  18.751 -71.421  1.00 10.430          N  
ATOM   2974  CA  SER A 194      19.436  17.512 -71.370  1.00 11.120          C  
ATOM   2975  C   SER A 194      19.480  16.868 -69.983  1.00 11.430          C  
ATOM   2976  O   SER A 194      18.644  16.019 -69.659  1.00 11.500          O  
ATOM   2977  CB  SER A 194      19.950  16.527 -72.400  1.00 15.290          C  
ATOM   2978  OG  SER A 194      21.244  16.095 -72.084  1.00 15.290          O  
ATOM   2979  H   SER A 194      21.190  18.702 -71.689  1.00 12.520          H  
ATOM   2980  HA  SER A 194      18.397  17.745 -71.603  1.00 13.340          H  
ATOM   2981 1HB  SER A 194      19.280  15.670 -72.444  1.00 18.350          H  
ATOM   2982 2HB  SER A 194      19.950  16.994 -73.382  1.00 18.350          H  
ATOM   2983  HG  SER A 194      21.475  15.442 -72.750  1.00 18.350          H  
ATOM   2984  N   SER A 195      20.440  17.287 -69.155  1.00 11.840          N  
ATOM   2985  CA  SER A 195      20.598  16.727 -67.817  1.00 12.400          C  
ATOM   2986  C   SER A 195      21.315  17.673 -66.851  1.00 12.960          C  
ATOM   2987  O   SER A 195      21.986  18.642 -67.244  1.00 13.210          O  
ATOM   2988  CB  SER A 195      21.327  15.397 -67.885  1.00 17.140          C  
ATOM   2989  OG  SER A 195      22.653  15.552 -68.307  1.00 17.140          O  
ATOM   2990  H   SER A 195      21.101  17.977 -69.483  1.00 14.210          H  
ATOM   2991  HA  SER A 195      19.602  16.540 -67.409  1.00 14.880          H  
ATOM   2992 1HB  SER A 195      21.310  14.929 -66.901  1.00 20.560          H  
ATOM   2993 2HB  SER A 195      20.802  14.732 -68.570  1.00 20.560          H  
ATOM   2994  HG  SER A 195      23.024  14.669 -68.337  1.00 20.560          H  
ATOM   2995  N   GLU A 196      21.159  17.384 -65.566  1.00 13.340          N  
ATOM   2996  CA  GLU A 196      21.770  18.172 -64.514  1.00 14.040          C  
ATOM   2997  C   GLU A 196      23.283  18.213 -64.631  1.00 14.090          C  
ATOM   2998  O   GLU A 196      23.933  17.195 -64.870  1.00 14.250          O  
ATOM   2999  CB  GLU A 196      21.342  17.612 -63.158  1.00 19.380          C  
ATOM   3000  CG  GLU A 196      19.831  17.744 -62.896  1.00 19.380          C  
ATOM   3001  CD  GLU A 196      19.025  16.618 -63.507  1.00 19.380          C  
ATOM   3002  OE1 GLU A 196      19.624  15.765 -64.130  1.00 19.380          O  
ATOM   3003  OE2 GLU A 196      17.830  16.619 -63.374  1.00 19.380          O  
ATOM   3004  H   GLU A 196      20.588  16.577 -65.298  1.00 16.010          H  
ATOM   3005  HA  GLU A 196      21.398  19.192 -64.596  1.00 16.850          H  
ATOM   3006 1HB  GLU A 196      21.617  16.560 -63.091  1.00 23.250          H  
ATOM   3007 2HB  GLU A 196      21.871  18.141 -62.365  1.00 23.250          H  
ATOM   3008 1HG  GLU A 196      19.658  17.757 -61.820  1.00 23.250          H  
ATOM   3009 2HG  GLU A 196      19.486  18.693 -63.303  1.00 23.250          H  
ATOM   3010  N   SER A 197      23.818  19.418 -64.445  1.00 14.140          N  
ATOM   3011  CA  SER A 197      25.244  19.742 -64.487  1.00 14.400          C  
ATOM   3012  C   SER A 197      25.925  19.423 -65.820  1.00 14.290          C  
ATOM   3013  O   SER A 197      27.151  19.292 -65.883  1.00 14.470          O  
ATOM   3014  CB  SER A 197      25.975  19.041 -63.354  1.00 20.060          C  
ATOM   3015  OG  SER A 197      25.466  19.434 -62.102  1.00 20.060          O  
ATOM   3016  H   SER A 197      23.185  20.177 -64.253  1.00 16.970          H  
ATOM   3017  HA  SER A 197      25.339  20.816 -64.326  1.00 17.280          H  
ATOM   3018 1HB  SER A 197      25.889  17.962 -63.466  1.00 24.070          H  
ATOM   3019 2HB  SER A 197      27.033  19.286 -63.407  1.00 24.070          H  
ATOM   3020  HG  SER A 197      25.970  18.942 -61.450  1.00 24.070          H  
ATOM   3021  N   GLN A 198      25.152  19.369 -66.901  1.00 14.180          N  
ATOM   3022  CA  GLN A 198      25.737  19.205 -68.218  1.00 14.310          C  
ATOM   3023  C   GLN A 198      26.462  20.472 -68.638  1.00 15.000          C  
ATOM   3024  O   GLN A 198      25.975  21.584 -68.424  1.00 15.270          O  
ATOM   3025  CB  GLN A 198      24.679  18.878 -69.260  1.00 19.980          C  
ATOM   3026  CG  GLN A 198      25.222  18.617 -70.670  1.00 19.980          C  
ATOM   3027  CD  GLN A 198      24.114  18.328 -71.637  1.00 19.980          C  
ATOM   3028  OE1 GLN A 198      22.956  18.674 -71.354  1.00 19.980          O  
ATOM   3029  NE2 GLN A 198      24.445  17.719 -72.767  1.00 19.980          N  
ATOM   3030  H   GLN A 198      24.131  19.391 -66.807  1.00 17.020          H  
ATOM   3031  HA  GLN A 198      26.459  18.393 -68.181  1.00 17.170          H  
ATOM   3032 1HB  GLN A 198      24.124  17.993 -68.939  1.00 23.980          H  
ATOM   3033 2HB  GLN A 198      23.986  19.673 -69.307  1.00 23.980          H  
ATOM   3034 1HG  GLN A 198      25.745  19.501 -71.036  1.00 23.980          H  
ATOM   3035 2HG  GLN A 198      25.897  17.762 -70.647  1.00 23.980          H  
ATOM   3036 1HE2 GLN A 198      23.746  17.504 -73.451  1.00 23.980          H  
ATOM   3037 2HE2 GLN A 198      25.401  17.471 -72.941  1.00 23.980          H  
ATOM   3038  N   VAL A 199      27.624  20.300 -69.239  1.00 15.440          N  
ATOM   3039  CA  VAL A 199      28.374  21.411 -69.779  1.00 16.250          C  
ATOM   3040  C   VAL A 199      28.698  21.078 -71.224  1.00 16.570          C  
ATOM   3041  O   VAL A 199      28.342  21.818 -72.138  1.00 17.090          O  
ATOM   3042  OXT VAL A 199      29.073  19.937 -71.489  1.00 24.380          O  
ATOM   3043  CB  VAL A 199      29.668  21.659 -68.972  1.00 21.450          C  
ATOM   3044  CG1 VAL A 199      30.467  22.815 -69.580  1.00 21.450          C  
ATOM   3045  CG2 VAL A 199      29.321  21.978 -67.527  1.00 21.450          C  
ATOM   3046  H   VAL A 199      27.983  19.361 -69.346  1.00 18.530          H  
ATOM   3047  HA  VAL A 199      27.757  22.310 -69.753  1.00 19.500          H  
ATOM   3048  HB  VAL A 199      30.282  20.770 -69.013  1.00 25.740          H  
ATOM   3049 1HG1 VAL A 199      31.376  22.976 -69.006  1.00 25.740          H  
ATOM   3050 2HG1 VAL A 199      30.723  22.579 -70.596  1.00 25.740          H  
ATOM   3051 3HG1 VAL A 199      29.868  23.715 -69.554  1.00 25.740          H  
ATOM   3052 1HG2 VAL A 199      30.236  22.146 -66.962  1.00 25.740          H  
ATOM   3053 2HG2 VAL A 199      28.701  22.873 -67.497  1.00 25.740          H  
ATOM   3054 3HG2 VAL A 199      28.772  21.146 -67.085  1.00 25.740          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 -995.203 121.563 746.337 -63.4167 21.4967 45.9551 366.929 -403.059 -1.8255 -12.8567 -299.317 -62.0235 -92.963 -32.374 -29.1763 -12.8152 0 19.3406 13.3217 112.69 155.639 -36.4674 43.6998 -62.6051 64.4715 215.626 -177.033
CYS:NtermProteinFull_1 -4.99936 0.19503 3.91723 -0.08686 0.00106 0.04321 2.72339 -2.0495 -9e-05 -0.00028 -3.78613 0.75708 0 0 0 0 0 0.06982 0.07332 0.55386 0 0 0 3.6196 0 0.17806 1.20945
ALA_2 -2.95062 0.30652 0.96354 -0.02227 0 0 0.95703 -0.92646 -0 -0 -1.52995 -0.15434 0 0 0 0 0 0.02191 0 0 0 -0.18358 0 1.8394 -0.34367 0.30863 -1.71386
ARG_3 -3.30709 0.42041 3.34267 -0.68029 0.16347 0.4688 1.7937 -1.58395 -0.02887 -0.15133 -2.18116 0.37233 0 0 0 0 0 0.01214 0.07534 2.61311 0 -0.08843 0 -1.2888 -0.41074 0.30162 -0.15704
SER_4 -0.76143 0.02697 0.84924 -0.03187 0.0137 0.02972 0.01281 -0.38817 -0 -0 0.08746 -0.2506 0 0 0 0 0 -0.01017 0.00387 0.26342 0 0.31542 0.60097 -0.77834 0.47913 0.401 0.86315
ASN_5 -3.56689 0.69143 3.22246 -0.30002 0.07637 0.54379 1.93085 -1.81764 -0.01594 -0.16451 -1.83771 -0.87555 0 0 0 0 0 -0.07944 0.05231 0 1.83217 -0.89839 0 -0.93687 1.07626 0.5076 -0.55972
ASP_6 -2.07854 0.06155 2.63029 -0.24872 0.05315 0.81942 0.87587 -1.16166 -0.0245 -0.1962 -0.55305 -0.65582 0 0 0 -0.58516 0 0.00317 0.0595 0 2.00969 -0.63072 0 -2.3716 0.49834 0.54243 -0.95256
ALA_7 -4.50031 0.55465 2.88883 -0.02479 0 0 2.13786 -2.01414 -0.012 -0.08068 -2.12574 -0.21938 0 0 0 0 0 0.03334 0 0 0 -0.10461 0 1.8394 -0.44692 0.51251 -1.56198
VAL_8 -2.77473 0.47904 0.84146 -0.25384 0.118 0.05066 0.49345 -0.80822 -0 -0 0.14759 -0.3858 0 0 0 0 0 0.22848 0.00039 0.35432 0 -0.80792 0 1.9342 -0.36616 1.34474 0.59565
PRO_9 -5.22584 1.05037 1.67367 -0.18274 0.00649 0.12969 0.43844 -0.90654 -0 -0 -0.73995 0.05136 0 0 0 0 0 0.21446 0.05329 0.89677 0 -0.9438 0 -2.4119 -0.34753 1.68563 -4.55814
ALA_10 -3.59206 0.53096 2.96128 -0.02111 0 0 2.0922 -1.69484 -0 -0 -2.21444 -0.13642 0 0 0 0 0 0.05104 0 0 0 -0.03523 0 1.8394 -0.50247 1.00842 0.28674
ALA_11 -1.28882 0.66745 1.31827 -0.02213 0 0 0.42477 -0.68051 -0 -0 0.59687 -0.37138 0 0 0 0 0 0.38886 0 0 0 -0.3853 0 1.8394 0.55346 1.64676 4.68772
PRO_12 -2.21677 0.89151 1.04644 -0.08006 2e-05 0.04757 0.34482 -0.57237 -0 -0 0.38147 0.57182 0 0 0 0 0 -0.14453 0.00435 0.47177 0 -0.51191 0 -2.4119 0.47966 1.66263 -0.03547
GLY_13 -3.16168 0.39342 3.21795 -8e-05 0 0 2.21107 -1.70323 -0.03996 -0.27621 -2.31057 -0.36028 0 0 0 0 0 -0.17408 0 0 0 -1.53574 0 0.83697 -0.15761 0.51943 -2.54059
GLU_14 -3.26355 0.25393 3.06664 -0.30577 0.05903 0.37899 1.84844 -1.60611 -0 -0 -1.16175 -0.31048 0 0 0 0 0 -0.09359 0.00088 0 2.72931 -0.04776 0 -2.7348 -0.27781 0.19643 -1.26797
GLY_15 -4.35105 0.57033 3.8229 -9e-05 0 0 2.37938 -2.13134 -0.01957 -0.05454 -1.89019 -0.37943 0 0 -0.72005 0 0 -0.15362 0 0 0 -1.52848 0 0.83697 -0.48198 0.25319 -3.84756
LEU_16 -8.96552 2.24242 2.5208 -0.65854 0.44288 0.22894 2.76193 -2.44589 -6e-05 -0.00017 -0.59841 0.11019 0 0 0 0 0 -0.07281 0.31063 1.43167 0 -0.30053 0 0.18072 -0.38331 0.61269 -2.58238
HIS_17 -5.06434 0.47552 3.84801 -0.69287 0.00847 0.77758 1.18444 -2.13658 -0.08163 -0.44898 -0.54491 -2.05453 0 0 -0.72005 0 0 -0.04345 0.00897 0 1.7201 -0.09948 0 -0.45461 -0.43071 0.77811 -3.97091
ILE_18 -6.66819 0.89751 3.46255 -0.49869 0.43299 0.09648 2.26921 -2.31547 -0.00673 -0.03297 -1.65089 -0.03359 0 0 0 0 0 -0.03818 0.02463 0.65442 0 -0.52651 0 0.73287 -0.19784 0.51199 -2.88642
SER_19 -4.18989 0.5881 4.20156 -0.01987 0 0.05105 2.30203 -2.11563 -0 -0 -1.02086 -0.86699 0 0 0 -0.58516 0 0.22273 0.03641 0.73729 0 -0.29669 0.71486 -0.77834 1.47499 0.8527 1.30828
TYR_20 -7.1946 1.40887 1.66577 -0.62465 0.02135 0.08357 1.74164 -1.74219 -0.00867 -0.10027 -1.71392 -0.28487 0 0 0 0 0 0.00019 0.38578 0 2.27059 0.63618 0.00084 1.2797 6.93661 3.6717 8.43362
ALA_21 -4.79229 1.38872 0.64947 -0.02275 0 0 1.28468 -1.53751 -0.00296 -0.04729 0.52574 -0.45416 0 0 0 0 0 0.03953 0 0 0 -0.50801 0 1.8394 5.48544 3.73955 7.58756
ILE_22 -7.49901 1.1269 3.25015 -0.58244 0.4473 0.1407 3.09264 -2.38881 -0 -0 -2.1308 -0.20149 0 0 0 0 0 -0.07368 0.05769 1.60315 0 -0.53951 0 0.73287 -0.12633 1.34963 -1.74105
GLY_23 -4.31339 0.64385 3.66798 -4e-05 0 0 1.74667 -2.10468 -0.00802 -0.07633 -1.21994 -0.41841 0 0 0 0 0 -0.08373 0 0 0 0.3963 0 0.83697 -0.02013 0.79383 -0.15907
GLY_24 -2.00674 0.46117 1.95557 -4e-05 0 0 0.71755 -1.0883 -0 -0 0.14137 -0.44839 0 0 0 0 0 -0.04307 0 0 0 0.40529 0 0.83697 0.21862 0.21348 1.36346
LEU_25 -3.84787 0.6934 2.11765 -0.46926 0.17762 0.09751 1.44014 -1.52112 -0.01648 -0.14804 -0.7741 0.09977 0 0 0 0 0 -0.01856 0.03674 2.58757 0 -0.19055 0 0.18072 0.40987 0.27082 1.12582
LEU_26 -8.51617 1.26859 3.52275 -0.56218 0.22203 0.18021 1.94838 -2.6161 -0.01417 -0.05794 -1.46024 0.05344 0 0 0 0 0 0.15985 0.03487 0.57579 0 -0.06957 0 0.18072 0.44761 0.67685 -4.0253
SER_27 -3.97242 0.50575 4.64655 -0.02034 0 0.03372 2.3585 -2.27907 -0.02858 -0.22861 -2.75821 -1.05737 0 0 0 0 0 0.01904 0.00929 1.21945 0 0.37775 0.61104 -0.77834 1.22886 0.7607 0.64771
ILE_28 -4.03072 0.25411 2.9606 -0.6759 0.56806 0.15768 1.58579 -1.78622 -0.017 -0.10244 -1.26454 0.20562 0 0 0 0 0 -0.01357 0.00381 0.57853 0 -0.39826 0 0.73287 1.03753 0.59258 0.38853
LEU_29 -5.99209 0.82141 2.89186 -0.6308 0.45518 0.24561 1.49637 -2.06353 -0 -0 -1.18014 -0.15233 0 0 0 0 0 0.02842 0.06753 0.96714 0 -0.14862 0 0.18072 0.16238 0.7577 -2.09321
LEU_30 -9.89904 1.40795 3.83534 -0.50764 0.24632 0.13597 2.68431 -3.27996 -0.00467 -0.0149 -2.2634 0.18579 0 0 0 0 0 0.2196 0.06717 0.26557 0 -0.26338 0 0.18072 0.07242 1.08877 -5.84307
ILE_31 -7.34313 0.5857 4.22392 -0.48619 0.29646 0.09567 3.04641 -2.85495 -0.01417 -0.05794 -3.3357 0.0442 0 0 0 0 0 0.00523 0.07887 0.62154 0 -0.33048 0 0.73287 -0.08292 0.92732 -3.84729
LEU_32 -7.16054 0.99802 4.48816 -0.5112 0.29625 0.10484 2.70572 -3.1503 -0.01918 -0.11137 -1.63348 0.11984 0 0 0 0 0 -0.02191 0.0009 3.22396 0 -0.16527 0 0.18072 0.26262 0.65885 0.26664
VAL_33 -6.58692 0.7209 3.72556 -0.31869 0.23697 0.07405 2.9439 -2.65801 -0.017 -0.10244 -2.32469 -0.18038 0 0 0 0 0 -0.02758 0.12484 0.27758 0 -0.03798 0 1.9342 0.15449 0.53615 -1.52506
VAL_34 -6.75027 1.07706 2.11105 -0.29668 0.18056 0.06276 2.0138 -2.07507 -0 -0 -2.02223 -0.24242 0 0 -0.72669 0 0 -0.01605 0.15417 0.18347 0 -0.42331 0 1.9342 -0.03699 0.74383 -4.12881
ILE_35 -7.49503 1.24103 3.45065 -0.49717 0.42119 0.09748 3.45484 -2.59397 -0.00467 -0.0149 -2.01855 -0.07673 0 0 0 0 0 0.54107 0.02694 0.55532 0 -0.33476 0 0.73287 0.36876 1.12119 -1.02444
ALA_36 -5.62776 0.53273 3.66134 -0.02357 2e-05 0 2.6052 -2.46429 -0.00923 -0.05854 -1.98146 -0.39041 0 0 0 0 0 -0.05815 0 0 0 -0.32798 0 1.8394 -0.03596 0.87026 -1.46839
ALA_37 -6.36798 1.07026 3.61383 -0.02382 0 0 2.7788 -2.78182 -0 -0 -1.98223 -0.36522 0 0 0 0 0 -0.0683 0 0 0 -0.27688 0 1.8394 -0.71086 0.49009 -2.78473
LEU_38 -6.95949 0.63751 3.78647 -0.65151 0.17414 0.21689 2.55535 -2.65339 -0.00708 -0.03081 -1.57393 0.09437 0 0 0 0 0 -0.01686 0.0046 0.80786 0 -0.21379 0 0.18072 -0.35782 0.37652 -3.63023
MET_39 -8.25619 0.57343 5.804 -0.26261 0.03561 0.03879 2.13432 -3.12248 -0 -0 -1.36388 -0.04075 0 0 0 0 0 -0.01493 0.05642 1.07073 0 0.07921 0 0.60916 0.05098 0.55339 -2.05482
LEU_40 -6.5596 0.42158 5.44951 -0.69073 0.16862 0.24779 2.8677 -2.77137 -0 -0 -3.14688 0.13659 0 0 0 0 0 0.00233 0.0515 0.79117 0 -0.18965 0 0.18072 0.12626 0.56257 -2.35188
TYR_41 -11.8979 1.37403 5.97652 -0.62932 0.43567 0.33467 3.27097 -3.98053 -0.00864 -0.08591 -2.19112 -0.37719 0 0 0 0 0 0.03508 0.38601 0 3.0478 0.14146 0.00902 1.2797 -0.06623 0.50125 -2.44465
ARG_42 -4.88067 0.24944 5.25087 -1.46696 0.28173 1.37551 1.66071 -2.40044 -0.02343 -0.2642 -0.97421 -0.96787 0 0 0 0 0 0.04031 0.00416 2.94251 0 -0.17297 0 -1.2888 -0.20014 0.45111 -0.38332
HIS_43 -4.73624 0.43655 5.70615 -0.42633 0.01004 0.49842 3.03127 -2.72115 -0.0147 -0.1227 -3.75603 -0.22482 0 0 -0.57769 0 0 -0.03964 0.00203 0 2.19327 -0.08432 0 -0.45461 -0.03685 0.34368 -0.97366
LYS_44 -7.54385 0.60216 6.60249 -0.46976 0.20045 0.18707 3.50893 -2.92369 -0 -0 -3.75987 0.31424 0 0 0 0 0 -0.06166 0.23749 2.96878 0 -0.0541 0 -1.5107 -0.20296 0.5888 -1.31617
LYS_45 -4.88662 0.53505 5.61552 -0.53467 0.21689 0.44221 2.29146 -2.42444 -0 -0 -1.49253 -0.21291 0 0 0 0 0 -0.14684 0.02273 3.33721 0 -0.04351 0 -1.5107 -0.3757 0.59571 1.42886
SER_46 -2.43992 0.25833 3.433 -0.03699 7e-05 0.04732 1.65917 -1.49032 -0 -0 -1.64481 -0.42188 0 0 0 0 0 -0.06647 0.00028 0.16906 0 -0.20175 1.7491 -0.77834 -0.49204 0.34244 0.08625
LYS_47 -2.82897 0.29539 2.55139 -0.30421 0.03825 0.15972 1.22695 -1.24099 -0.00674 -0.03054 -0.55676 -0.20151 0 0 0 0 0 0.03873 0.00303 1.68201 0 -0.20662 0 -1.5107 -0.03413 0.27404 -0.65169
PHE_48 -5.67845 0.39237 4.46179 -0.59674 0.05182 0.29984 2.27269 -2.19594 -0 -0 -1.28986 0.21803 0 0 0 0 0 0.00823 0.0026 0 1.95301 -0.3732 0 1.0402 0.17915 0.24552 0.99106
THR_49 -1.64975 0.18333 1.50756 -0.12839 0.08536 0.07348 0.04254 -0.68169 -0 -0 -0.1373 -0.99708 0 0 0 0 0 -0.05164 0.00207 0.04611 0 -0.50281 2.25946 -1.0874 -0.35194 0.22114 -1.16695
ASP_50 -2.27067 0.61996 3.07882 -0.26958 0.1211 0.92008 1.02911 -1.26344 -0 -0 -1.05107 -3.16238 0 0 0 0 0 0.02931 0.23859 0 2.35013 -0.31994 0 -2.3716 2.31579 1.94147 1.93568
PRO_51 -5.67617 0.92256 2.7932 -0.12771 0.00612 0.09486 1.10738 -1.18193 -0.00634 -0.06349 -1.35187 0.19904 0 0 0 0 0 -0.10653 0.04764 0.11493 0 -0.95594 0 -2.4119 2.18036 2.17298 -2.24282
GLY_52 -3.04298 0.43159 3.10077 -8e-05 0 0 1.72981 -1.67499 -0 -0 -1.28421 -0.3959 0 0 0 0 0 0.09205 0 0 0 0.10693 0 0.83697 0.5623 0.58174 1.04398
MET_53 -8.15041 1.1747 4.14646 -0.43616 0.18313 0.1761 2.10852 -2.26405 -0.01908 -0.16184 -1.74124 0.23809 0 0 0 0 0 -0.03599 0.22075 2.10172 0 -0.07657 0 0.60916 0.76407 0.57516 -0.58748
GLY_54 -2.43843 0.31511 2.52783 -4e-05 0 0 1.34224 -1.38274 -0.00634 -0.06349 -1.00325 -0.43089 0 0 0 0 0 -0.13064 0 0 0 0.40825 0 0.83697 -0.06679 0.3661 0.27386
ASN_55 -3.6195 0.59806 3.94392 -0.19834 0.04534 0.31673 2.07098 -2.06425 -0.00864 -0.08592 -1.28604 -0.46636 0 0 0 0 0 0.0519 0.00039 0 2.05083 -0.50334 0 -0.93687 -0.33392 0.24646 -0.17859
LEU_56 -8.53342 0.63429 2.59157 -0.44959 0.17995 0.07524 2.70273 -2.49441 -0.01908 -0.16184 -2.50987 0.28926 0 0 0 0 0 0.02523 0.0237 0.37523 0 -0.26377 0 0.18072 -0.63494 0.46967 -7.51933
THR_57 -6.02523 0.80983 2.37882 -0.15911 0.06631 0.05609 1.69358 -2.03273 -0.00271 -0.04422 -1.67714 -0.66941 0 0 -0.15558 0 0 0.12317 0.00532 0.93743 0 -0.08215 2.32586 -1.0874 0.29856 0.68733 -2.55338
TYR_58 -9.09749 1.25377 2.10268 -0.72169 0.05785 0.18517 0.96855 -2.35063 -0 -0 -0.83293 -0.4865 0 0 -0.15558 0 0 0.17809 0.10464 0 2.78056 -0.04535 0.00345 1.2797 0.51837 1.1662 -3.09113
SER_59 -3.8497 0.92233 3.73642 -0.02819 0.00235 0.04854 1.73192 -1.68037 -0.06384 -0.31371 -0.52876 -0.88062 0 0 0 -0.36016 0 0.06904 0.13646 0.50115 0 0.03629 0.60041 -0.77834 0.1959 2.0931 1.59025
ASN_60 -6.36873 1.77267 4.60939 -0.32476 0.07546 0.64282 2.14555 -2.45673 -0.02026 -0.19302 -1.3527 0.16479 0 0 0 0 0 0.53173 0.0775 0 3.60228 0.38573 0 -0.93687 5.87465 2.60466 10.8342
PRO_61 -5.33624 1.12293 3.93977 -0.0755 7e-05 0.04591 2.00988 -1.7746 -0 -0 -0.36723 0.63438 0 0 0 0 0 -0.17936 0.01973 0.18841 0 -0.51357 0 -2.4119 5.77162 1.96313 5.03742
SER_62 -3.8178 0.5884 3.30723 -0.02538 0 0.02297 1.66265 -1.68892 -8e-05 -0.00355 -0.91368 -0.55681 0 0 0 -0.36016 0 -0.06648 0.09777 0.66937 0 0.21297 0.62217 -0.77834 0.18255 0.79666 -0.04844
TYR_63 -10.1089 1.33139 3.89386 -0.71705 0.14414 0.43739 2.27607 -3.0945 -0.03067 -0.19737 -1.06577 -0.09566 0 0 -0.72669 0 0 -0.04679 0.40593 0 2.18816 -0.20686 0.02682 1.2797 0.21734 0.48605 -3.60343
ARG_64 -6.96021 0.59515 7.61699 -0.95586 0.31894 0.81512 2.60588 -3.38582 -0.03661 -0.22909 -3.62398 0.11024 0 0 -1.11981 0 0 -0.04106 0.06931 2.44207 0 -0.06548 0 -1.2888 0.14488 0.7556 -2.23252
THR_65 -3.23886 0.08226 2.69379 -0.1782 0.05425 0.13918 1.35219 -1.42642 -0 -0 -0.84778 -2.24003 0 0 0 0 0 0.08011 0.10416 0.33143 0 0.66379 2.38358 -1.0874 1.08376 0.66522 0.61501
SER_66 -3.30143 0.2612 3.63708 -0.01818 0 0.02873 1.5549 -1.68656 -0.01823 -0.09827 -1.89044 -0.89606 0 0 -0.10374 -0.56057 0 -0.08914 0.01896 0.8176 0 -0.47999 0.74109 -0.77834 1.61666 0.45977 -0.78495
THR_67 -4.09152 0.20412 3.91851 -0.1236 0.07653 0.07143 1.08318 -1.68479 -0.02439 -0.26691 -1.21343 -1.15953 0 0 -0.10374 0 0 -0.04064 0.01846 0.02634 0 -0.2292 2.27033 -1.0874 0.26451 0.24237 -1.84938
GLN_68 -7.56162 0.5053 5.47599 -0.71209 0.16346 1.15763 2.43679 -2.6711 -0.02816 -0.20357 -0.93017 -0.91038 0 0 0 -0.56057 0 -0.06043 0.01531 0 3.86379 0.18466 0 -0.18838 -0.03194 0.30228 0.24681
GLU_69 -1.89356 0.044 1.70874 -0.24855 0.04588 0.41818 0.01458 -0.78722 -0 -0 0.18694 -0.51141 0 0 0 0 0 -0.00854 0.00106 0 3.0148 0.27085 0 -2.7348 0.55473 0.31353 0.3892
VAL_70 -6.32279 1.10529 2.69357 -0.37987 0.34699 0.09238 1.24217 -1.97075 -0 -0 -1.91601 -0.04097 0 0 -0.09065 0 0 0.00336 0.01512 0.81265 0 -0.7887 0 1.9342 0.13075 0.32173 -2.81156
LYS_71 -3.97859 0.5483 3.57426 -0.41778 0.04882 0.23932 0.86536 -1.70456 -0 -0 -2.87861 0.40154 0 0 0 0 0 -0.01612 0.02423 2.11783 0 0.11621 0 -1.5107 -0.20447 0.37201 -2.40296
ILE_72 -7.79283 0.69362 1.7596 -0.57927 0.34709 0.10153 1.19768 -2.06742 -0.00434 -0.05224 -0.44498 0.27554 0 0 0 0 0 -0.06718 0.01846 0.99572 0 -0.76436 0 0.73287 -0.23314 0.45832 -5.42534
GLU_73 -3.82638 0.5528 4.3908 -0.37622 0.08955 0.7045 2.06037 -1.95648 -0.02298 -0.10088 -3.32479 -0.67502 0 0 0 0 0 0.06436 0.0221 0 3.22114 0.00999 0 -2.7348 -0.36087 0.39858 -1.86422
ALA_74 -2.55516 0.38248 0.78393 -0.0247 0 0 0.26729 -0.79118 -0.02298 -0.10088 -0.18011 -0.23038 0 0 0 0 0 -0.05625 0 0 0 -0.07412 0 1.8394 -0.6252 0.17598 -1.21189
ILE_75 -5.81618 1.09211 1.56222 -0.45368 0.28149 0.09084 1.63835 -1.49982 -0 -0 -0.13082 -0.05164 0 0 0 0 0 -0.00665 0.10435 0.34644 0 -0.74532 0 0.73287 -0.47726 1.05327 -2.27943
PRO_76 -2.22138 0.58661 1.49475 -0.12107 9e-05 0.08952 0.59411 -0.65543 -0 -0 -0.65878 0.27971 0 0 0 0 0 -0.04439 0.02919 0.15916 0 -1.22514 0 -2.4119 -0.14796 1.13722 -3.1157
LYS_77 -3.83197 0.59289 3.4492 -0.48939 0.17778 0.31043 1.01246 -1.34468 -0.00867 -0.10027 -1.53537 0.52821 0 0 0 -0.64102 0 -0.0765 0.19886 2.67886 0 0.01405 0 -1.5107 -0.18926 1.23208 0.46699
PRO_78 -4.61763 0.72785 3.45029 -0.12425 0.00195 0.09378 1.82138 -1.53244 -0 -0 -0.80048 0.22597 0 0 0 0 0 -0.08467 0.08865 0.11812 0 -1.13798 0 -2.4119 -0.34796 1.33888 -3.19045
ALA_79 -3.18895 0.29795 1.60795 -0.02335 0 0 1.15329 -1.28419 -0 -0 -1.03648 -0.37318 0 0 0 0 0 -0.08625 0 0 0 -0.36004 0 1.8394 -0.39057 0.3485 -1.49592
MET_80 -5.22723 0.66511 2.04053 -0.62854 0.13725 0.1994 0.21635 -1.35063 -0.00451 -0.01551 -0.45163 -0.02215 0 0 0 0 0 -0.05564 0.27593 0.95586 0 0.12544 0 0.60916 -0.36465 0.26673 -2.62872
TYR_81 -7.17517 0.66355 3.23132 -0.69728 0.03603 0.11271 2.29684 -2.12146 -0 -0 -0.93523 -0.43449 0 0 0 0 0 -0.03578 0.28923 0 2.58269 -0.03081 0.00858 1.2797 -0.31835 0.41309 -0.83482
ASN_82 -3.85378 0.17844 2.95598 -0.34919 0.00797 0.66265 0.86249 -1.73116 -0.00549 -0.03134 -0.51717 -0.59028 0 0 0 0 0 0.09795 0.01074 0 3.9251 -0.17765 0 -0.93687 -0.0576 0.2845 0.73531
GLN_83 -3.46117 0.19122 3.52335 -0.64235 0.08238 0.40778 1.24793 -1.65354 -0 -0 -2.24735 -0.2152 0 0 -0.84789 -0.64102 0 -0.05609 0.02658 0 2.88609 0.10907 0 -0.18838 -0.05832 0.25707 -1.27985
LEU_84 -5.90098 0.49641 1.72377 -0.61383 0.4875 0.11129 0.8106 -1.6871 -3e-05 -8e-05 -0.79665 0.33391 0 0 -0.84789 0 0 0.02639 0.00996 1.5371 0 -0.34745 0 0.18072 -0.16137 0.54831 -4.08944
CYS_85 -1.52956 0.04606 1.65266 -0.08156 0.00184 0.04511 0.30629 -0.75597 -0 -0 0.11788 -0.18525 0 0 0 0 0 0.13075 0.01331 0.14113 0 -0.41327 0 3.6196 0.23481 0.47047 3.81429
TYR_86 -4.72108 0.31512 3.90446 -0.72086 0.0302 0.08454 1.67158 -2.0479 -0 -0 -1.75085 -0.33666 0 0 -0.3231 0 0 -0.0911 0.20734 0 1.94539 0.0447 0.02598 1.2797 0.06561 0.25608 -0.16085
LYS_87 -3.91317 0.24492 4.58064 -0.3708 0.04908 0.16888 2.15375 -2.09123 -0 -0 -2.88681 0.16389 0 0 -0.91231 0 0 -0.08607 0.02128 1.59309 0 -0.00763 0 -1.5107 -0.52605 0.26578 -3.06346
LYS_88 -2.58342 0.304 3.52343 -0.41405 0.04503 0.23136 1.36398 -1.36706 -0 -0 -1.48708 0.28659 0 0 0 -0.53119 0 -0.07941 0.09443 1.83862 0 0.06126 0 -1.5107 -0.29724 0.38814 -0.13329
GLU_89 -2.25532 0.14429 3.12287 -0.22616 0.05723 0.37119 1.46507 -1.24886 -0 -0 -1.72314 -0.51552 0 0 0 -0.53119 0 -0.03452 0.03249 0 3.29966 0.05405 0 -2.7348 -0.08187 0.40333 -0.40119
GLY_90 -2.74688 0.15959 2.61696 -0.00027 0 0 1.04348 -1.33637 -0 -0 -1.64045 -0.23248 0 0 -0.3231 0 0 -0.08762 0 0 0 0.48333 0 0.83697 0.04344 0.20501 -0.9784
GLY_91 -1.42257 0.27603 1.71919 -0.0004 0 0 0.71852 -0.82328 -0 -0 0.69467 -0.22242 0 0 0 0 0 -0.03943 0 0 0 0.36228 0 0.83697 0.13591 0.64522 2.8807
PRO_92 -2.17881 0.29431 1.62538 -0.12258 0.02031 0.07594 0.85247 -0.81036 -0.00846 -0.10394 -0.29253 0.6096 0 0 0 0 0 0.16621 0.00914 0.12603 0 0.39011 0 -2.4119 0.29803 1.10454 -0.3565
ASP_93 -3.03645 0.40696 4.44423 -0.23049 0.03114 0.75465 1.95574 -1.8933 -0.00846 -0.10394 -2.02294 -0.89875 0 0 -0.49351 0 0 0.00977 0.03664 0 2.31739 -0.84701 0 -2.3716 0.11084 0.70035 -1.13873
HIS_94 -4.91791 0.32134 5.29667 -0.42951 0.02072 0.51882 2.78998 -2.55627 -0 -0 -2.19801 -0.56142 0 0 0 -0.64884 0 0.24153 0.01789 0 1.76328 -0.38963 0 -0.45461 -0.23782 0.30261 -1.12117
ASN_95 -6.97211 0.78314 7.55495 -0.26367 0.01032 0.48444 3.40375 -3.59901 -0.0078 -0.04541 -2.16031 -1.18859 0 0 0 -0.57346 0 -0.07911 0.22017 0 3.39247 0.06941 0 -0.93687 -0.17641 0.75727 0.67319
TYR_96 -10.235 1.20364 5.81015 -0.98217 0.15661 0.34867 2.61539 -3.42894 -0.01547 -0.13742 -1.22472 -0.39421 0 0 0 0 0 -0.09411 0.00278 0 2.51052 0.30931 0.13234 1.2797 -0.21003 0.99033 -1.36259
THR_97 -6.96789 0.63889 5.89627 -0.19347 0.08847 0.07401 3.325 -3.10881 -0.01807 -0.24539 -2.1152 -0.33036 0 0 0 -0.65029 0 -0.02212 0.01262 0.24339 0 0.03285 2.29761 -1.0874 -0.02034 0.60538 -1.54487
LYS_98 -5.18373 0.31186 6.55826 -0.36071 0.03784 0.21084 2.92333 -2.9017 -0 -0 -2.8405 0.36666 0 0 -0.49351 0 0 0.05293 0.01956 2.32985 0 -0.0656 0 -1.5107 -0.14515 0.3846 -0.30586
GLU_99 -7.41153 0.48832 9.09199 -0.18881 0.01603 0.24406 4.53758 -3.90178 -0.0029 -0.02081 -5.7435 -0.50936 0 0 -1.04985 -0.57346 0 -0.02018 0.01681 0 4.49283 -0.16773 0 -2.7348 -0.30254 0.32159 -3.41803
LYS_100 -9.15363 1.35032 9.87652 -0.43327 0.11647 0.15677 5.45656 -4.21169 -0.06835 -0.37262 -6.40205 0.05383 0 0 0 -0.58962 0 -0.05298 0.34655 2.59644 0 -0.04855 0 -1.5107 -0.28446 0.63642 -2.53803
ILE_101 -6.46231 0.6892 4.49752 -0.5151 0.22821 0.12206 2.19977 -2.49233 -0 -0 -1.8714 0.29693 0 0 -0.67815 0 0 -0.10856 0.04186 0.51466 0 0.48471 0 0.73287 -0.25369 0.96819 -1.60555
LYS_102 -3.23896 0.34734 3.71835 -0.51202 0.14949 0.34216 1.35052 -1.62763 -0 -0 -0.29979 -0.02907 0 0 0 0 0 0.0517 0.0251 1.72634 0 -0.22729 0 -1.5107 0.06885 0.67273 1.00711
ILE_103 -6.45758 0.50294 3.54893 -0.52537 0.53876 0.11103 1.85332 -2.35464 -0.00538 -0.09657 -0.11286 -0.11657 0 0 0 0 0 0.03585 0.02575 0.78982 0 -0.43504 0 0.73287 0.04944 0.4464 -1.4689
VAL_104 -6.34888 1.21475 3.14646 -0.27753 0.13782 0.05545 1.45945 -2.37027 -0.03289 -0.26712 -0.2989 0.27952 0 0 0 0 0 0.21559 0.04839 0.20474 0 0.01385 0 1.9342 -0.25282 1.32131 0.18313
GLU_105 -5.89664 0.87335 5.6862 -0.48991 0.20849 1.5532 1.97038 -2.46713 -0.00188 -0.03482 0.17012 -2.60554 0 0 0 0 0 0.01543 0.12717 0 4.66917 -0.04323 0 -2.7348 -0.49862 1.38032 1.88126
GLY_106 -4.3609 0.50906 3.707 -0.00106 0 0 2.05611 -2.07554 -0.00295 -0.01158 -2.04274 -0.32131 0 0 0 0 0 -0.05254 0 0 0 -1.45759 0 0.83697 0.01883 0.60678 -2.59146
ILE_107 -8.17549 1.43637 3.37529 -0.51946 0.26196 0.13851 1.85807 -2.47758 -0 -0 -1.8252 -0.18646 0 0 0 0 0 -0.01329 0.13744 0.44656 0 -0.17571 0 0.73287 0.15204 0.91173 -3.92236
CYS_108 -6.22971 0.5797 3.70524 -0.06549 3e-05 0.04671 1.7062 -1.7721 -0.03794 -0.1313 -1.03755 -0.38589 0 0 0 0 0 -0.02475 0.00473 0.24256 0 -0.27322 0 3.6196 0.17803 1.21551 1.34036
LEU_109 -6.1958 0.72589 2.12143 -0.67579 0.2654 0.23933 0.62027 -1.5493 -0.01449 -0.09813 -0.15376 0.09925 0 0 0 0 0 -0.0169 0.2293 0.71603 0 -0.28048 0 0.18072 0.38132 0.93541 -2.47029
LEU_110 -7.09834 0.77475 0.90935 -0.46609 0.31463 0.07673 0.45785 -1.52487 -0.01098 -0.04986 -0.13645 0.18243 0 0 0 0 0 0.04239 0.00933 0.67469 0 0.13187 0 0.18072 0.25819 0.68446 -4.5892
SER_111 -2.06694 0.253 1.80003 -0.03023 0.00243 0.04802 0.47856 -0.95643 -0.00928 -0.09165 0.07164 -1.04247 0 0 0 0 0 -0.08488 0.0052 0.17401 0 -0.12176 0.62404 -0.77834 -0.17987 0.79994 -1.10499
GLY_112 -2.76036 0.19679 3.63417 -0.00147 0 0 2.06566 -1.80286 -0 -0 -0.65292 -0.34913 0 0 0 0 0 -0.05604 0 0 0 -1.48697 0 0.83697 -0.1158 0.59798 0.106
ASP_113 -4.28787 0.17088 6.13541 -0.10772 0.00075 0.32168 2.20347 -2.65705 -0.02337 -0.14409 -3.64795 -0.66314 0 0 0 -0.12604 0 -0.07174 0.25861 0 2.26856 0.08567 0 -2.3716 0.08741 0.34826 -2.21987
ASP_114 -3.1575 0.23672 4.02641 -0.11131 0.01001 0.33955 1.43989 -1.92487 -0 -0 -0.72046 -0.28835 0 0 0 0 0 0.02414 0.00342 0 1.77704 0.15154 0 -2.3716 -0.27575 0.28132 -0.55979
ALA_115 -5.06352 0.37958 3.97325 -0.02213 0 0 2.58095 -2.50761 -0.02431 -0.22671 -1.63467 -0.37542 0 0 0 0 0 -0.00034 0 0 0 -0.22656 0 1.8394 -0.33676 0.12967 -1.51518
GLU_116 -7.02549 0.6661 8.06477 -0.23322 0.08068 0.37518 3.03687 -3.72719 -0.0206 -0.15101 -2.14528 -0.64683 0 0 0 0 0 0.25946 0.13046 0 3.0066 -0.29433 0 -2.7348 -0.49752 0.4473 -1.40884
TRP_117 -7.47182 0.44332 5.54681 -0.9048 0.08853 0.28004 3.06009 -3.02121 -0.01184 -0.08594 -2.29111 -0.47687 0 0 0 0 0 0.0671 0.09148 0 2.06912 -0.08724 0 1.6906 -0.35421 0.5553 -0.81265
ASP_118 -5.38319 0.28462 7.09447 -0.10836 0.01238 0.33324 3.23553 -3.15815 -0.00044 -0.00236 -3.69859 -0.28859 0 0 0 0 0 0.20097 0.0395 0 1.74972 0.01671 0 -2.3716 -0.27432 0.4271 -1.89133
ASP_119 -7.13015 1.3909 9.5227 -0.22525 0.01419 0.75085 4.74581 -4.18204 -0.02329 -0.23449 -8.2216 -0.06444 0 0 0 -0.58962 0 0.00208 0.02908 0 3.7115 0.28795 0 -2.3716 0.00549 0.68312 -1.89881
LEU_120 -8.34758 0.745 6.25772 -0.48576 0.18129 0.10799 3.06981 -3.49895 -0 -0 -2.63362 0.23405 0 0 0 0 0 -0.01221 0.00362 0.36618 0 -0.25498 0 0.18072 0.05712 0.74232 -3.2873
LYS_121 -5.73105 0.35986 7.10281 -0.3026 0.0303 0.13306 3.26017 -3.08887 -0 -0 -3.44593 0.06126 0 0 0 0 0 -0.00682 0.25686 1.84815 0 0.06909 0 -1.5107 -0.1905 0.51663 -0.63827
GLN_122 -6.78023 0.20217 7.12491 -0.25303 0.02475 0.16023 3.92474 -3.33732 -0.00965 -0.10205 -4.83869 -0.47658 0 0 0 -1.29913 0 -0.04925 0.25625 0 2.9475 -0.16438 0 -0.18838 -0.18263 0.49964 -2.54115
LEU_123 -7.62484 0.42906 5.44774 -0.6523 0.19332 0.23129 2.87668 -2.9872 -0 -0 -2.54828 0.08597 0 0 0 0 0 -0.02997 0.08075 0.81025 0 -0.20782 0 0.18072 -0.15803 0.46641 -3.40625
ARG_124 -8.88767 0.6589 8.52745 -0.6118 0.06586 0.39921 3.82224 -3.89914 -0.02671 -0.17709 -4.13804 0.59957 0 0 -0.67915 0 0 0.14896 0.19979 2.45769 0 -0.12624 0 -1.2888 -0.26057 0.50965 -2.70588
SER_125 -3.2381 0.20513 4.32315 -0.02595 0 0.06037 1.67893 -2.0631 -0 -0 -1.65916 -0.60825 0 0 0 0 0 -0.02353 0.00208 0.69965 0 0.33418 0.60128 -0.77834 -0.0469 0.41731 -0.12125
SER_126 -3.54923 0.17426 3.85622 -0.03282 9e-05 0.02292 2.11473 -1.8591 -0 -0 -1.68646 -0.01079 0 0 0 0 0 -0.04705 0.0005 0.74826 0 0.1961 1.8106 -0.77834 0.01073 0.24959 1.2202
ARG_127 -8.06 0.84068 6.64233 -0.69409 0.16719 0.38579 2.69858 -3.02009 -0.02005 -0.15381 -2.08692 0.22901 0 0 -0.67815 0 0 -0.02713 0.50609 2.54097 0 -0.04804 0 -1.2888 -0.43924 0.60574 -1.89996
GLY_128 -2.06011 0.21574 2.50766 -5e-05 0 0 0.98121 -1.15757 -0 -0 -1.26928 -0.32874 0 0 0 0 0 -0.14878 0 0 0 -1.53323 0 0.83697 -0.39441 0.94656 -1.40403
GLY_129 -2.79881 0.1581 3.46586 -0.00021 0 0 1.9548 -1.64479 -0 -0 -2.80706 -0.18485 0 0 0 0 0 -0.10377 0 0 0 -1.5203 0 0.83697 0.18294 0.80145 -1.65968
LEU_130 -5.69578 0.77086 2.53141 -0.73597 0.42008 0.33974 0.85935 -1.8434 -0 -0 -0.13126 0.09498 0 0 0 0 0 0.04951 0.17911 1.50611 0 -0.36914 0 0.18072 0.18154 0.78854 -0.87358
LEU_131 -4.90477 0.49079 3.57964 -0.67951 0.22306 0.25134 1.24594 -1.7596 -0.00933 -0.02881 -1.30169 0.14846 0 0 -0.40085 0 0 -0.03225 0.00657 0.86061 0 -0.26439 0 0.18072 -0.01986 0.73855 -1.67538
ARG_132 -5.49406 0.73598 5.42836 -0.87967 0.23872 0.62359 2.24766 -2.53331 -0.00933 -0.02881 -1.15922 -0.03352 0 0 -0.40085 0 0 0.21318 0.02854 2.04038 0 -0.18604 0 -1.2888 0.03812 0.64043 0.22138
ASP_133 -2.76548 0.20791 2.76731 -0.1153 0.01013 0.35319 1.23682 -1.35163 -0.00225 -0.037 -1.05249 -0.6349 0 0 -0.67915 0 0 -0.06812 0.03432 0 1.71961 0.04231 0 -2.3716 0.05763 0.47634 -2.17236
HIS_D_134 -7.23861 0.87581 5.72521 -0.4488 0.04528 0.59338 3.0945 -3.02779 -0.03203 -0.13834 -2.37258 -0.35035 0 0 -0.71167 0 0 -0.00858 0.0186 0 1.60599 -0.34007 0 -0.45461 -0.13389 0.50827 -2.79029
VAL_135 -6.90379 0.58377 4.50839 -0.28014 0.21725 0.06762 3.44938 -2.8084 -0 -0 -3.35507 -0.40565 0 0 0 0 0 -0.05251 0 0.20084 0 -0.71858 0 1.9342 -0.45253 0.74161 -3.27361
CYS_136 -6.96319 0.55546 5.16268 -0.0525 0.01333 0.02205 2.7327 -2.46282 -0.02009 -0.07887 -2.51803 -0.35246 0 0 0 0 0 0.18003 0.12684 0.89723 0 0.11219 0 3.6196 -0.09251 0.83354 1.71519
MET_137 -6.29897 0.94478 5.01119 -0.44988 0.1913 0.15435 1.94662 -2.41038 -0 -0 -0.89734 0.23016 0 0 0 0 0 0.07862 0.28364 2.69215 0 -0.06319 0 0.60916 0.00416 1.07368 3.10007
LYS_138 -4.21684 0.68009 3.71766 -0.52726 0.17241 0.33786 1.013 -1.50531 -0 -0 -0.68789 0.08647 0 0 0 0 0 -0.04293 0.00239 2.22036 0 -0.05205 0 -1.5107 -0.34458 0.8759 0.21857
THR_139 -4.60277 0.65234 5.0229 -0.13035 0.07015 0.08778 1.75989 -2.20116 -0.02736 -0.12805 -1.2602 -0.71122 0 0 -0.39903 0 0 -0.03864 0.00358 0.07045 0 -0.45721 2.28424 -1.0874 -0.19897 0.58723 -0.70379
ASP_140 -4.60609 0.60538 5.56565 -0.1227 0.02288 0.38329 2.20444 -2.49383 -0.02123 -0.09615 -1.80474 -0.96377 0 0 0 0 0 0.068 0.00082 0 2.52941 -0.59208 0 -2.3716 -0.09355 0.42674 -1.35913
THR_141 -7.09314 0.48844 5.81089 -0.17564 0.09777 0.06384 2.79553 -3.0861 -0.03211 -0.13523 -2.26968 -0.47919 0 0 -0.39903 0 0 -0.04535 0.01136 0.20161 0 -0.20069 2.58883 -1.0874 -0.11468 0.48828 -2.5717
VAL_142 -6.88228 1.06768 2.78684 -0.37634 0.27973 0.09234 2.66916 -2.22228 -0.01481 -0.06066 -2.68996 -0.07293 0 0 0 0 0 0.02636 0.00845 1.11517 0 -0.64939 0 1.9342 -0.14678 0.69531 -2.44018
SER_143 -4.72176 0.50988 3.79918 -0.03427 0.00153 0.0638 2.44852 -2.04432 -0.03767 -0.26992 -2.33727 -0.76602 0 0 -0.71167 0 0 0.05824 0.02417 0.28872 0 0.14338 0.60002 -0.77834 0.10377 0.48571 -3.17433
ILE_144 -7.56843 0.74901 2.32301 -0.45912 0.35492 0.08921 1.4514 -2.17582 -0 -0 -0.99685 0.03691 0 0 0 0 0 -0.07575 0.01079 0.47117 0 -0.67247 0 0.73287 0.15107 0.44184 -5.13622
GLN_145 -6.29801 0.58198 3.12417 -1.01709 0.44552 1.51174 1.17187 -2.00566 -0.01385 -0.07146 -0.27546 -1.23777 0 0 0 -0.71446 0 -0.00816 0.31487 0 5.30699 0.0242 0 -0.18838 -0.35664 10.1184 10.4128
ALA_146 -3.87081 0.83386 1.07654 -0.0217 1e-05 0 0.78196 -1.31545 -0 -0 -0.12338 -0.17493 0 0 0 0 0 -0.05861 0 0 0 -0.36602 0 1.8394 -0.50643 15.0583 13.1527
SER_147 -3.65991 0.17913 4.1082 -0.01614 0 0.03234 1.42538 -1.84359 -0.0155 -0.14252 -1.47594 -0.7918 0 0 0 -0.12604 0 -0.02274 0.00319 0.34905 0 -0.27763 0.63854 -0.77834 1.03185 5.38032 3.99785
SER_148 -5.07331 0.75204 5.12626 -0.02928 0.00738 0.02861 2.67985 -2.30113 -0.0155 -0.14252 -1.80474 -0.01001 0 0 0 0 0 0.0392 0.06135 0.31999 0 0.12838 0.62673 -0.77834 2.20944 0.37562 2.2
GLY_149 -2.65832 0.455 2.71349 -4e-05 0 0 1.25599 -1.40329 -0.00413 -0.01333 -0.55634 -0.41142 0 0 -0.57769 0 0 -0.20438 0 0 0 0.24081 0 0.83697 1.33849 0.40053 1.41234
SER_150 -1.69439 0.28043 2.09436 -0.02988 0.00021 0.05075 0.71181 -0.99427 -0 -0 0.02993 -1.00999 0 0 0 0 0 -0.04922 0.00215 0.193 0 -0.34582 0.62012 -0.77834 0.13542 0.24726 -0.53646
LEU_151 -5.87337 0.89712 3.23861 -0.46843 0.15928 0.07726 1.99348 -1.92274 -0.00795 -0.09216 -0.69682 0.33079 0 0 0 0 0 0.02944 0.02649 0.40189 0 -0.31232 0 0.18072 -0.4143 0.39294 -2.06006
ASP_152 -3.43236 0.25556 5.29023 -0.14966 0.00257 0.4463 2.57311 -2.18314 -0.00167 -0.00672 -4.27672 -0.9295 0 0 -1.01881 -0.42681 0 -0.01171 0.00158 0 3.5544 0.04854 0 -2.3716 -0.25135 0.49128 -2.39648
ASP_153 -3.34798 0.32159 4.90842 -0.11958 0.01719 0.36871 2.14041 -2.18494 -0.00923 -0.05854 -2.64624 -0.47751 0 0 0 0 0 -0.05222 0.00189 0 1.75068 -0.01816 0 -2.3716 -0.257 0.34225 -1.69185
THR_154 -4.56171 0.43588 5.58312 -0.21064 0.18082 0.07739 2.68727 -2.48833 -0.0155 -0.15132 -4.11337 -0.04537 0 0 -1.01881 -0.42681 0 -0.05962 0.00088 0.16327 0 0.21417 2.28107 -1.0874 0.05703 0.29226 -2.20572
GLU_155 -5.95423 0.53766 6.35851 -0.45354 0.07593 0.88959 2.46086 -2.85512 -0.02026 -0.19401 -0.88261 -0.43781 0 0 0 -0.71446 0 0.06781 0.02271 0 3.36227 -0.36549 0 -2.7348 -0.18761 0.35352 -0.67106
THR_156 -6.22588 0.88881 4.32638 -0.20333 0.19109 0.07517 2.71788 -2.52561 -0.0114 -0.0435 -1.97699 -0.26016 0 0 0 0 0 -0.03357 6e-05 0.14305 0 0.00762 2.28382 -1.0874 -0.22432 0.50503 -1.45325
GLU_157 -4.27888 0.30514 4.33802 -0.21132 0.02899 0.29247 2.07666 -2.10799 -0.0155 -0.15132 -1.3261 -0.5813 0 0 0 0 0 -0.02956 0.00806 0 3.01987 -0.27217 0 -2.7348 -0.19698 0.47956 -1.35716
GLN_158 -5.70409 0.88517 5.1443 -0.29594 0.05616 0.23776 2.15927 -2.6881 -0.02026 -0.19401 -1.72893 -0.53565 0 0 0 0 0 -0.08459 0.00741 0 2.95867 -0.08977 0 -0.18838 -0.52094 0.45713 -0.14479
LEU_159 -8.82068 1.46528 3.47274 -0.68768 0.20106 0.25484 2.71567 -2.8582 -0.01493 -0.06788 -2.10921 0.0793 0 0 -0.76445 0 0 -0.07953 0.00486 1.51738 0 -0.21064 0 0.18072 -0.37033 0.81774 -5.27393
LEU_160 -5.40639 0.82755 2.90806 -0.53485 0.40667 0.15553 1.57084 -1.8596 -0.00973 -0.03678 -0.71426 0.11646 0 0 0 0 0 -0.02941 0.29559 0.12619 0 -0.05827 0 0.18072 -0.3453 0.81068 -1.5963
GLN_161 -4.48893 0.47042 4.61965 -0.70166 0.10001 0.49088 2.15669 -2.17333 -0 -0 -2.59317 -0.20085 0 0 -1.04405 0 0 -0.11342 0.31954 0 2.73633 0.08339 0 -0.18838 -0.17222 0.51777 -0.18133
GLU_162 -2.7529 0.20233 3.09911 -0.22122 0.02934 0.31621 1.11661 -1.42249 -0 -0 -0.84735 -0.43103 0 0 -1.04405 0 0 -0.02509 0.00271 0 3.39227 0.04402 0 -2.7348 -0.25023 0.35245 -1.17411
GLU_163 -4.46607 0.54981 3.58992 -0.22606 0.07549 0.37788 0.68441 -1.60004 -0.02059 -0.14848 0.3595 -0.41077 0 0 0 0 0 0.23999 0.29327 0 3.89125 -0.0996 0 -2.7348 -0.35159 0.61498 0.61853
GLN_164 -5.97394 0.48464 5.54242 -0.3955 0.07922 0.24702 1.84024 -2.66369 -0.01546 -0.12312 0.05187 -0.38356 0 0 0 0 0 0.42753 0.03461 0 3.10147 0.27187 0 -0.18838 0.17516 2.88926 5.40166
SER_165 -3.55312 1.03973 3.37291 -0.01401 0 0.01796 0.84454 -1.43875 -0.02059 -0.14848 0.22254 -0.21111 0 0 0 0 0 -0.14297 0.02077 1.34981 0 -0.00846 0.60341 -0.77834 1.37758 3.53132 6.06473
GLU_166 -6.23599 0.31063 6.26268 -0.18876 0.04822 0.27907 2.563 -2.79459 -0.00911 -0.08878 -2.31881 -0.38644 0 0 0 0 0 0.03657 0.0568 0 2.75785 0.33846 0 -2.7348 1.38764 1.30549 0.58915
CYS_167 -6.84387 0.96173 3.91053 -0.06783 0.0001 0.05991 1.9359 -2.0775 -0 -0 -2.36206 -0.33046 0 0 0 0 0 0.10314 0.00553 0.27545 0 -0.15217 0 3.6196 0.15819 0.45927 -0.34455
SER_168 -4.41996 0.30807 4.29239 -0.02821 0 0.04847 2.55743 -2.08443 -0.00718 -0.08204 -2.12918 -0.88973 0 0 0 0 0 0.14636 0.00103 0.35858 0 -0.07235 0.64256 -0.77834 0.00483 0.52993 -1.60177
SER_169 -4.74843 0.65148 4.92309 -0.01623 0 0.0391 2.82664 -2.32442 -0 -0 -2.20841 -0.54468 0 0 0 0 0 -0.07631 0.00131 0.32812 0 -0.49805 0.6006 -0.77834 0.60713 0.93176 -0.28562
VAL_170 -7.34021 1.4093 1.76772 -0.37902 0.48614 0.09014 2.00735 -2.12979 -0 -0 0.19673 0.04906 0 0 0 0 0 -0.07834 0.02288 1.10728 0 0.17024 0 1.9342 0.27102 1.1899 0.77459
HIS_171 -7.81006 1.03257 3.94868 -0.83131 0.03025 0.9354 1.56485 -2.70817 -0 -0 -1.68198 -2.02798 0 0 0 0 0 -0.08556 0.10008 0 1.5948 0.0108 0 -0.45461 -0.30219 0.80536 -5.87907
THR_172 -5.61223 1.09819 3.90497 -0.18114 0.04759 0.14214 2.50706 -2.38649 -0.00498 -0.06062 -0.34994 -2.25937 0 0 0 0 0 0.0639 0.07722 0.63632 0 0.8189 2.38667 -1.0874 1.01176 1.03237 1.7849
ALA_173 -4.65676 0.90815 2.43681 -0.02631 0.00179 0 1.19562 -1.81192 -0.00292 -0.04655 -0.56501 -0.42235 0 0 0 0 0 -0.10629 0 0 0 -0.19134 0 1.8394 1.10872 0.85397 0.515
ALA_174 -4.47062 0.57291 2.35347 -0.02399 1e-05 0 1.78015 -1.75754 -0 -0 -1.7733 -0.37392 0 0 0 0 0 -0.07011 0 0 0 -0.36364 0 1.8394 -0.35494 0.43992 -2.2022
THR_175 -5.85015 1.28672 2.77704 -0.11745 0.07277 0.053 1.48722 -2.04449 -0.00498 -0.06062 -0.2757 -1.07964 0 0 0 0 0 0.90071 0.03348 0.40516 0 -0.23147 2.37584 -1.0874 5.31605 1.96328 5.91936
PRO_176 -5.38875 1.01809 3.31554 -0.14023 2e-05 0.0985 1.12055 -1.42361 -0.00802 -0.07633 0.49518 0.31164 0 0 0 0 0 0.01399 0.00157 0.90089 0 -0.80036 0 -2.4119 5.96109 2.02101 5.00888
GLU_177 -2.25156 0.38242 1.34042 -0.35415 0.17404 0.52121 0.42638 -0.76652 -0.02008 -0.2293 0.45056 -0.45436 0 0 0 0 0 0.24974 0.20296 0 3.65454 0.21895 0 -2.7348 1.78144 0.68105 3.27294
ARG_178 -2.57643 0.65688 2.23771 -0.84253 0.56793 0.67372 0.93867 -1.16347 -0.00607 -0.09722 -0.37816 -0.31687 0 0 0 0 0 0.24769 0.28255 2.4888 0 0.10705 0 -1.2888 1.80368 1.03934 4.37448
ARG_179 -7.85551 0.80409 7.49763 -0.77061 0.31639 0.46277 2.19798 -3.21287 -0.03188 -0.21154 -0.09576 0.41891 0 0 -0.76445 0 0 9.71893 0.1019 2.869 0 0.25729 0 -1.2888 5.80502 10.1599 26.3784
GLY_180 -2.4889 0.30555 2.93793 -0.00015 0 0 1.76763 -1.46051 -0 -0 -0.98399 -0.13426 0 0 0 0 0 5.50439 0 0 0 -0.45042 0 0.83697 6.90642 22.1851 34.9257
SER_181 -3.18887 0.13513 2.74429 -0.02316 0 0.05498 1.43319 -1.47262 -0.0035 -0.06174 -0.58227 -0.19653 0 0 0 0 0 0.03508 0.00523 0.06342 0 -0.55474 0.65243 -0.77834 1.33515 13.0056 12.6027
LEU_182 -8.02669 1.46864 1.21819 -0.46357 0.13292 0.07728 0.94535 -1.73023 -0.00099 -0.01649 -0.3631 0.26488 0 0 0 0 0 0.77587 0.553 0.96315 0 -0.33792 0 0.18072 -0.12354 1.25493 -3.22759
PRO_183 -6.36514 1.37633 3.67551 -0.13172 0 0.09685 1.45468 -1.4824 -0 -0 -1.55065 0.27136 0 0 0 0 0 -0.03505 0.08089 0.245 0 -1.18675 0 -2.4119 -0.14323 1.23011 -4.87612
ASP_184 -4.41719 0.41756 6.59323 -0.11138 0.00568 0.31793 2.6166 -2.70652 -0.00186 -0.03279 -3.22177 -0.47919 0 0 -1.96215 0 0 0.01303 0.01085 0 2.0097 -0.01245 0 -2.3716 -0.01469 0.47661 -2.8704
THR_185 -3.68427 0.62331 2.33718 -0.10208 0.07141 0.04046 1.86898 -1.39628 -0.0002 -0.00074 -0.99121 -1.02665 0 0 -0.20535 0 0 0.63868 9e-05 0.41574 0 -0.01208 2.28872 -1.0874 1.86391 0.58801 2.23024
GLY_186 -1.30493 0.02628 1.22541 -5e-05 0 0 0.35241 -0.66802 -0 -0 -0.43342 -0.35903 0 0 -0.20535 0 0 0.31756 0 0 0 -0.7313 0 0.83697 3.40574 1.23505 3.69731
TRP_187 -6.89601 1.11358 3.88411 -0.97404 0.07263 0.45868 2.31371 -2.38718 -0.01336 -0.07879 -2.60172 -0.31096 0 0 0 0 0 -0.05933 0.01828 0 2.17754 -0.03361 0 1.6906 1.43964 1.47474 1.28851
LYS_188 -2.70241 0.12695 2.2827 -0.48885 0.14962 0.34395 0.32392 -1.05887 -0.02885 -0.09338 -0.01619 -0.11177 0 0 0 0 0 0.006 0.17354 2.6789 0 0.072 0 -1.5107 -0.24315 0.67999 0.5834
HIS_D_189 -1.9741 0.08527 2.44664 -0.42578 0.01077 0.27882 0.8323 -1.08068 -0 -0 -1.04795 -0.24159 0 0 -0.86307 0 0 -0.01769 0.38738 0 1.83652 -0.03776 0 -0.45461 -0.21383 0.21456 -0.2648
GLU_190 -2.76981 0.26811 4.16609 -0.21395 0.02821 0.30306 1.57851 -1.64621 -0.00061 -0.00164 -3.21503 -0.43413 0 0 -0.86307 0 0 0.04853 0.00151 0 3.20044 -0.01599 0 -2.7348 -0.36159 0.19252 -2.46985
ARG_191 -3.22499 0.14596 2.34254 -0.66829 0.13881 0.28825 0.15462 -0.99725 -0.00364 -0.01259 0.06412 0.61726 0 0 0 0 0 -0.05409 0.05773 2.1909 0 0.01767 0 -1.2888 -0.25406 0.15769 -0.32816
LYS_192 -2.96794 0.26184 3.66888 -0.50364 0.16752 0.30757 0.80565 -1.43016 -0.00061 -0.00164 -2.25057 -0.05846 0 0 0 0 0 -0.01636 0.01838 1.86727 0 0.19897 0 -1.5107 -0.0849 0.20765 -1.32125
LEU_193 -4.46103 0.32935 1.97845 -0.46821 0.18893 0.09032 1.09743 -1.37036 -0.00364 -0.01259 -0.16549 0.16411 0 0 0 0 0 0.01445 0.04199 0.51339 0 -0.31934 0 0.18072 -0.16573 0.24843 -2.11881
SER_194 -1.48607 0.06406 2.0288 -0.02931 0.00022 0.04916 0.90546 -0.87884 -0 -0 -0.75451 -1.10274 0 0 -0.79337 0 0 -0.0256 0.00039 0.36022 0 -0.20537 0.6057 -0.77834 -0.35795 0.18805 -2.21004
SER_195 -3.02707 0.09644 3.85107 -0.02466 0 0.05987 1.97747 -1.70815 -0.01051 -0.08332 -1.3032 -0.26334 0 0 0 0 0 0.06003 1e-05 0.04545 0 -0.53285 0.6008 -0.77834 -0.40187 0.11504 -1.3271
GLU_196 -1.57888 0.2019 1.92262 -0.48933 0.25187 1.57448 0.46499 -0.86165 -0 -0 -0.12958 -2.55908 0 0 0 0 0 -0.08104 0.01621 0 4.44031 -0.04115 0 -2.7348 -0.50173 0.2404 0.13554
SER_197 -1.36767 0.07894 1.53178 -0.02932 0.02235 0.02907 0.43442 -0.7726 -0 -0 -0.30469 0.0306 0 0 0 0 0 0.17987 2e-05 0.04771 0 0.38402 0.60024 -0.77834 -0.087 0.36774 0.36713
GLN_198 -5.26135 0.55829 4.45096 -0.34442 0.07022 0.20619 2.47749 -2.25388 -0.01051 -0.08332 -2.53935 -0.05777 0 0 -0.79337 0 0 0.02962 0.09895 0 2.89621 0.05319 0 -0.18838 0.02897 0.30761 -0.35466
VAL:CtermProteinFull_199 -4.98659 0.53099 3.73908 -0.33973 0.13758 0.13335 1.4902 -1.9136 -0 -0 -2.91894 -1.01666 0 0 -1.02917 0 0 0 0.00049 0.29359 0 0 0 1.9342 -0.21659 0.36779 -3.79399
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512356 MODEL 3 2023-05-13_00000202_2_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 82.437
ATOM      1  N   CYS A   1       5.263   7.861  10.196  1.00 14.500          N  
ATOM      2  CA  CYS A   1       3.851   7.509  10.274  1.00 14.080          C  
ATOM      3  C   CYS A   1       3.019   8.668  10.851  1.00 13.790          C  
ATOM      4  O   CYS A   1       3.039   9.767  10.293  1.00 13.980          O  
ATOM      5  CB  CYS A   1       3.669   6.190  11.056  1.00 19.880          C  
ATOM      6  SG  CYS A   1       4.171   6.183  12.835  1.00 19.880          S  
ATOM      7 1H   CYS A   1       5.805   7.058   9.910  1.00 17.400          H  
ATOM      8 2H   CYS A   1       5.391   8.610   9.530  1.00 17.400          H  
ATOM      9 3H   CYS A   1       5.563   8.167  11.110  1.00 17.400          H  
ATOM     10  HA  CYS A   1       3.495   7.321   9.261  1.00 16.900          H  
ATOM     11 1HB  CYS A   1       2.640   5.881  10.984  1.00 23.860          H  
ATOM     12 2HB  CYS A   1       4.249   5.413  10.558  1.00 23.860          H  
ATOM     13  HG  CYS A   1       4.042   4.866  13.021  1.00 23.860          H  
ATOM     14  N   ALA A   2       2.354   8.425  11.989  1.00 13.510          N  
ATOM     15  CA  ALA A   2       1.398   9.322  12.647  1.00 13.350          C  
ATOM     16  C   ALA A   2       1.932  10.696  12.982  1.00 12.960          C  
ATOM     17  O   ALA A   2       1.160  11.633  13.058  1.00 12.590          O  
ATOM     18  CB  ALA A   2       0.897   8.659  13.900  1.00 18.750          C  
ATOM     19  H   ALA A   2       2.464   7.519  12.409  1.00 16.210          H  
ATOM     20  HA  ALA A   2       0.564   9.475  11.981  1.00 16.020          H  
ATOM     21 1HB  ALA A   2       0.143   9.287  14.372  1.00 22.500          H  
ATOM     22 2HB  ALA A   2       0.463   7.705  13.631  1.00 22.500          H  
ATOM     23 3HB  ALA A   2       1.730   8.509  14.583  1.00 22.500          H  
ATOM     24  N   ARG A   3       3.228  10.870  13.187  1.00 13.220          N  
ATOM     25  CA  ARG A   3       3.693  12.218  13.484  1.00 13.120          C  
ATOM     26  C   ARG A   3       3.326  13.193  12.346  1.00 13.030          C  
ATOM     27  O   ARG A   3       3.156  14.391  12.590  1.00 13.290          O  
ATOM     28  CB  ARG A   3       5.197  12.244  13.721  1.00 18.410          C  
ATOM     29  CG  ARG A   3       5.646  11.597  15.032  1.00 18.410          C  
ATOM     30  CD  ARG A   3       7.074  11.916  15.371  1.00 18.410          C  
ATOM     31  NE  ARG A   3       8.028  11.358  14.403  1.00 18.410          N  
ATOM     32  CZ  ARG A   3       8.564  10.112  14.447  1.00 18.410          C  
ATOM     33  NH1 ARG A   3       8.237   9.267  15.408  1.00 18.410          N  
ATOM     34  NH2 ARG A   3       9.426   9.740  13.513  1.00 18.410          N  
ATOM     35  H   ARG A   3       3.884  10.106  13.162  1.00 15.860          H  
ATOM     36  HA  ARG A   3       3.199  12.557  14.394  1.00 15.740          H  
ATOM     37 1HB  ARG A   3       5.698  11.726  12.906  1.00 22.090          H  
ATOM     38 2HB  ARG A   3       5.547  13.275  13.719  1.00 22.090          H  
ATOM     39 1HG  ARG A   3       5.015  11.959  15.844  1.00 22.090          H  
ATOM     40 2HG  ARG A   3       5.541  10.516  14.951  1.00 22.090          H  
ATOM     41 1HD  ARG A   3       7.197  12.999  15.374  1.00 22.090          H  
ATOM     42 2HD  ARG A   3       7.314  11.534  16.360  1.00 22.090          H  
ATOM     43  HE  ARG A   3       8.324  11.963  13.645  1.00 22.090          H  
ATOM     44 1HH1 ARG A   3       7.584   9.539  16.126  1.00 22.090          H  
ATOM     45 2HH1 ARG A   3       8.644   8.343  15.430  1.00 22.090          H  
ATOM     46 1HH2 ARG A   3       9.682  10.384  12.775  1.00 22.090          H  
ATOM     47 2HH2 ARG A   3       9.834   8.816  13.536  1.00 22.090          H  
ATOM     48  N   SER A   4       3.305  12.698  11.098  1.00 12.900          N  
ATOM     49  CA  SER A   4       2.975  13.495   9.927  1.00 13.030          C  
ATOM     50  C   SER A   4       1.520  13.924   9.890  1.00 13.220          C  
ATOM     51  O   SER A   4       0.622  13.180  10.268  1.00 13.200          O  
ATOM     52  CB  SER A   4       3.264  12.754   8.653  1.00 18.190          C  
ATOM     53  OG  SER A   4       2.817  13.520   7.578  1.00 18.190          O  
ATOM     54  H   SER A   4       3.449  11.699  10.937  1.00 15.480          H  
ATOM     55  HA  SER A   4       3.589  14.395   9.949  1.00 15.640          H  
ATOM     56 1HB  SER A   4       4.330  12.570   8.562  1.00 21.830          H  
ATOM     57 2HB  SER A   4       2.757  11.790   8.659  1.00 21.830          H  
ATOM     58  HG  SER A   4       3.024  13.012   6.752  1.00 21.830          H  
ATOM     59  N   ASN A   5       1.255  15.110   9.360  1.00 13.590          N  
ATOM     60  CA  ASN A   5      -0.114  15.574   9.235  1.00 13.990          C  
ATOM     61  C   ASN A   5      -0.724  15.242   7.875  1.00 14.080          C  
ATOM     62  O   ASN A   5      -1.812  15.699   7.550  1.00 14.520          O  
ATOM     63  CB  ASN A   5      -0.180  17.055   9.530  1.00 19.430          C  
ATOM     64  CG  ASN A   5       0.641  17.813   8.567  1.00 19.430          C  
ATOM     65  OD1 ASN A   5       1.643  17.258   8.082  1.00 19.430          O  
ATOM     66  ND2 ASN A   5       0.276  19.035   8.269  1.00 19.430          N  
ATOM     67  H   ASN A   5       2.010  15.707   9.024  1.00 16.310          H  
ATOM     68  HA  ASN A   5      -0.712  15.062   9.978  1.00 16.790          H  
ATOM     69 1HB  ASN A   5      -1.218  17.395   9.470  1.00 23.310          H  
ATOM     70 2HB  ASN A   5       0.178  17.250  10.540  1.00 23.310          H  
ATOM     71 1HD2 ASN A   5       0.815  19.570   7.618  1.00 23.310          H  
ATOM     72 2HD2 ASN A   5      -0.542  19.429   8.683  1.00 23.310          H  
ATOM     73  N   ASP A   6      -0.081  14.365   7.116  1.00 13.840          N  
ATOM     74  CA  ASP A   6      -0.564  13.979   5.790  1.00 14.090          C  
ATOM     75  C   ASP A   6      -1.995  13.440   5.756  1.00 14.080          C  
ATOM     76  O   ASP A   6      -2.707  13.626   4.770  1.00 14.190          O  
ATOM     77  CB  ASP A   6       0.348  12.889   5.234  1.00 19.630          C  
ATOM     78  CG  ASP A   6       1.705  13.388   4.799  1.00 19.630          C  
ATOM     79  OD1 ASP A   6       1.825  14.501   4.354  1.00 19.630          O  
ATOM     80  OD2 ASP A   6       2.651  12.673   5.046  1.00 19.630          O  
ATOM     81  H   ASP A   6       0.825  14.019   7.436  1.00 16.610          H  
ATOM     82  HA  ASP A   6      -0.514  14.858   5.146  1.00 16.910          H  
ATOM     83 1HB  ASP A   6       0.488  12.118   5.989  1.00 23.550          H  
ATOM     84 2HB  ASP A   6      -0.138  12.418   4.384  1.00 23.550          H  
ATOM     85  N   ALA A   7      -2.418  12.725   6.795  1.00 14.100          N  
ATOM     86  CA  ALA A   7      -3.760  12.151   6.815  1.00 14.220          C  
ATOM     87  C   ALA A   7      -4.841  13.071   7.392  1.00 14.510          C  
ATOM     88  O   ALA A   7      -6.018  12.704   7.374  1.00 14.810          O  
ATOM     89  CB  ALA A   7      -3.750  10.878   7.620  1.00 19.860          C  
ATOM     90  H   ALA A   7      -1.808  12.584   7.590  1.00 16.920          H  
ATOM     91  HA  ALA A   7      -4.034  11.923   5.786  1.00 17.060          H  
ATOM     92 1HB  ALA A   7      -4.715  10.437   7.603  1.00 23.830          H  
ATOM     93 2HB  ALA A   7      -3.028  10.188   7.219  1.00 23.830          H  
ATOM     94 3HB  ALA A   7      -3.489  11.129   8.616  1.00 23.830          H  
ATOM     95  N   VAL A   8      -4.471  14.243   7.908  1.00 14.590          N  
ATOM     96  CA  VAL A   8      -5.447  15.092   8.582  1.00 15.050          C  
ATOM     97  C   VAL A   8      -5.521  16.487   7.943  1.00 15.600          C  
ATOM     98  O   VAL A   8      -4.490  17.120   7.747  1.00 15.710          O  
ATOM     99  CB  VAL A   8      -5.100  15.198  10.088  1.00 20.890          C  
ATOM    100  CG1 VAL A   8      -6.092  16.107  10.849  1.00 20.890          C  
ATOM    101  CG2 VAL A   8      -5.146  13.836  10.681  1.00 20.890          C  
ATOM    102  H   VAL A   8      -3.498  14.563   7.820  1.00 17.510          H  
ATOM    103  HA  VAL A   8      -6.398  14.586   8.528  1.00 18.060          H  
ATOM    104  HB  VAL A   8      -4.102  15.624  10.197  1.00 25.060          H  
ATOM    105 1HG1 VAL A   8      -5.806  16.148  11.901  1.00 25.060          H  
ATOM    106 2HG1 VAL A   8      -6.071  17.112  10.439  1.00 25.060          H  
ATOM    107 3HG1 VAL A   8      -7.093  15.702  10.771  1.00 25.060          H  
ATOM    108 1HG2 VAL A   8      -4.917  13.897  11.740  1.00 25.060          H  
ATOM    109 2HG2 VAL A   8      -6.135  13.451  10.549  1.00 25.060          H  
ATOM    110 3HG2 VAL A   8      -4.437  13.182  10.189  1.00 25.060          H  
ATOM    111  N   PRO A   9      -6.721  17.019   7.634  1.00 16.060          N  
ATOM    112  CA  PRO A   9      -6.901  18.337   7.058  1.00 16.730          C  
ATOM    113  C   PRO A   9      -6.116  19.323   7.901  1.00 17.150          C  
ATOM    114  O   PRO A   9      -6.029  19.174   9.116  1.00 17.290          O  
ATOM    115  CB  PRO A   9      -8.413  18.523   7.133  1.00 25.090          C  
ATOM    116  CG  PRO A   9      -8.969  17.123   7.038  1.00 25.090          C  
ATOM    117  CD  PRO A   9      -7.987  16.259   7.800  1.00 25.090          C  
ATOM    118  HA  PRO A   9      -6.541  18.333   6.016  1.00 20.080          H  
ATOM    119 1HB  PRO A   9      -8.691  19.023   8.071  1.00 30.110          H  
ATOM    120 2HB  PRO A   9      -8.751  19.163   6.309  1.00 30.110          H  
ATOM    121 1HG  PRO A   9      -9.984  17.106   7.478  1.00 30.110          H  
ATOM    122 2HG  PRO A   9      -9.075  16.822   5.982  1.00 30.110          H  
ATOM    123 1HD  PRO A   9      -8.280  16.181   8.848  1.00 30.110          H  
ATOM    124 2HD  PRO A   9      -7.946  15.284   7.283  1.00 30.110          H  
ATOM    125  N   ALA A  10      -5.503  20.295   7.248  1.00 17.480          N  
ATOM    126  CA  ALA A  10      -4.614  21.210   7.939  1.00 17.840          C  
ATOM    127  C   ALA A  10      -5.229  21.897   9.131  1.00 18.410          C  
ATOM    128  O   ALA A  10      -6.360  22.371   9.094  1.00 18.720          O  
ATOM    129  CB  ALA A  10      -4.131  22.280   6.977  1.00 24.830          C  
ATOM    130  H   ALA A  10      -5.628  20.380   6.249  1.00 20.980          H  
ATOM    131  HA  ALA A  10      -3.760  20.630   8.291  1.00 21.410          H  
ATOM    132 1HB  ALA A  10      -3.430  22.938   7.496  1.00 29.800          H  
ATOM    133 2HB  ALA A  10      -3.635  21.813   6.130  1.00 29.800          H  
ATOM    134 3HB  ALA A  10      -4.982  22.864   6.628  1.00 29.800          H  
ATOM    135  N   ALA A  11      -4.405  21.983  10.170  1.00 18.660          N  
ATOM    136  CA  ALA A  11      -4.691  22.637  11.428  1.00 19.340          C  
ATOM    137  C   ALA A  11      -4.880  24.136  11.170  1.00 19.710          C  
ATOM    138  O   ALA A  11      -4.270  24.665  10.243  1.00 19.570          O  
ATOM    139  CB  ALA A  11      -3.551  22.361  12.397  1.00 26.800          C  
ATOM    140  H   ALA A  11      -3.504  21.539  10.065  1.00 22.390          H  
ATOM    141  HA  ALA A  11      -5.615  22.220  11.817  1.00 23.210          H  
ATOM    142 1HB  ALA A  11      -3.729  22.794  13.333  1.00 32.160          H  
ATOM    143 2HB  ALA A  11      -3.449  21.306  12.529  1.00 32.160          H  
ATOM    144 3HB  ALA A  11      -2.624  22.763  11.991  1.00 32.160          H  
ATOM    145  N   PRO A  12      -5.663  24.856  11.992  1.00 20.310          N  
ATOM    146  CA  PRO A  12      -5.970  26.281  11.881  1.00 20.860          C  
ATOM    147  C   PRO A  12      -4.822  27.298  11.935  1.00 21.290          C  
ATOM    148  O   PRO A  12      -5.035  28.454  11.570  1.00 21.760          O  
ATOM    149  CB  PRO A  12      -6.928  26.499  13.059  1.00 31.290          C  
ATOM    150  CG  PRO A  12      -6.686  25.371  14.010  1.00 31.290          C  
ATOM    151  CD  PRO A  12      -6.348  24.200  13.137  1.00 31.290          C  
ATOM    152  HA  PRO A  12      -6.510  26.431  10.940  1.00 25.030          H  
ATOM    153 1HB  PRO A  12      -6.725  27.476  13.519  1.00 37.550          H  
ATOM    154 2HB  PRO A  12      -7.936  26.540  12.699  1.00 37.550          H  
ATOM    155 1HG  PRO A  12      -5.900  25.644  14.710  1.00 37.550          H  
ATOM    156 2HG  PRO A  12      -7.587  25.198  14.610  1.00 37.550          H  
ATOM    157 1HD  PRO A  12      -5.714  23.542  13.695  1.00 37.550          H  
ATOM    158 2HD  PRO A  12      -7.263  23.697  12.806  1.00 37.550          H  
ATOM    159  N   GLY A  13      -3.644  26.939  12.424  1.00 21.290          N  
ATOM    160  CA  GLY A  13      -2.587  27.941  12.480  1.00 21.850          C  
ATOM    161  C   GLY A  13      -1.272  27.466  13.085  1.00 22.390          C  
ATOM    162  O   GLY A  13      -1.112  26.307  13.471  1.00 22.730          O  
ATOM    163  H   GLY A  13      -3.454  25.993  12.715  1.00 25.550          H  
ATOM    164 1HA  GLY A  13      -2.396  28.303  11.469  1.00 26.220          H  
ATOM    165 2HA  GLY A  13      -2.947  28.800  13.043  1.00 26.220          H  
ATOM    166  N   GLU A  14      -0.320  28.401  13.137  1.00 22.570          N  
ATOM    167  CA  GLU A  14       1.049  28.205  13.620  1.00 23.210          C  
ATOM    168  C   GLU A  14       1.230  28.227  15.140  1.00 23.010          C  
ATOM    169  O   GLU A  14       2.327  27.981  15.640  1.00 23.210          O  
ATOM    170  CB  GLU A  14       1.967  29.268  12.996  1.00 32.240          C  
ATOM    171  CG  GLU A  14       1.794  30.718  13.531  1.00 32.240          C  
ATOM    172  CD  GLU A  14       0.683  31.504  12.864  1.00 32.240          C  
ATOM    173  OE1 GLU A  14      -0.224  30.895  12.333  1.00 32.240          O  
ATOM    174  OE2 GLU A  14       0.740  32.707  12.890  1.00 32.240          O  
ATOM    175  H   GLU A  14      -0.555  29.333  12.784  1.00 27.080          H  
ATOM    176  HA  GLU A  14       1.381  27.227  13.269  1.00 27.850          H  
ATOM    177 1HB  GLU A  14       3.006  28.982  13.161  1.00 38.690          H  
ATOM    178 2HB  GLU A  14       1.808  29.292  11.918  1.00 38.690          H  
ATOM    179 1HG  GLU A  14       1.613  30.702  14.601  1.00 38.690          H  
ATOM    180 2HG  GLU A  14       2.733  31.246  13.372  1.00 38.690          H  
ATOM    181  N   GLY A  15       0.183  28.566  15.877  1.00 22.700          N  
ATOM    182  CA  GLY A  15       0.297  28.685  17.326  1.00 22.600          C  
ATOM    183  C   GLY A  15       0.733  27.365  17.947  1.00 22.050          C  
ATOM    184  O   GLY A  15       0.380  26.284  17.467  1.00 21.830          O  
ATOM    185  H   GLY A  15      -0.689  28.749  15.406  1.00 27.240          H  
ATOM    186 1HA  GLY A  15       1.018  29.465  17.572  1.00 27.120          H  
ATOM    187 2HA  GLY A  15      -0.662  28.989  17.740  1.00 27.120          H  
ATOM    188  N   LEU A  16       1.468  27.434  19.058  1.00 21.920          N  
ATOM    189  CA  LEU A  16       1.955  26.207  19.683  1.00 21.500          C  
ATOM    190  C   LEU A  16       0.837  25.300  20.119  1.00 21.210          C  
ATOM    191  O   LEU A  16       0.949  24.083  19.974  1.00 20.920          O  
ATOM    192  CB  LEU A  16       2.824  26.520  20.905  1.00 30.270          C  
ATOM    193  CG  LEU A  16       4.209  27.147  20.654  1.00 30.270          C  
ATOM    194  CD1 LEU A  16       4.802  27.562  21.992  1.00 30.270          C  
ATOM    195  CD2 LEU A  16       5.134  26.125  19.970  1.00 30.270          C  
ATOM    196  H   LEU A  16       1.720  28.335  19.435  1.00 26.300          H  
ATOM    197  HA  LEU A  16       2.541  25.666  18.948  1.00 25.800          H  
ATOM    198 1HB  LEU A  16       2.269  27.193  21.555  1.00 36.320          H  
ATOM    199 2HB  LEU A  16       2.982  25.598  21.443  1.00 36.320          H  
ATOM    200  HG  LEU A  16       4.110  28.030  20.025  1.00 36.320          H  
ATOM    201 1HD1 LEU A  16       5.782  28.012  21.832  1.00 36.320          H  
ATOM    202 2HD1 LEU A  16       4.147  28.289  22.474  1.00 36.320          H  
ATOM    203 3HD1 LEU A  16       4.906  26.687  22.634  1.00 36.320          H  
ATOM    204 1HD2 LEU A  16       6.113  26.578  19.814  1.00 36.320          H  
ATOM    205 2HD2 LEU A  16       5.239  25.244  20.606  1.00 36.320          H  
ATOM    206 3HD2 LEU A  16       4.732  25.827  19.009  1.00 36.320          H  
ATOM    207  N   HIS A  17      -0.259  25.870  20.603  1.00 21.380          N  
ATOM    208  CA  HIS A  17      -1.386  25.094  21.074  1.00 21.240          C  
ATOM    209  C   HIS A  17      -2.153  24.435  19.937  1.00 20.870          C  
ATOM    210  O   HIS A  17      -2.927  23.500  20.151  1.00 20.630          O  
ATOM    211  CB  HIS A  17      -2.292  26.011  21.880  1.00 29.790          C  
ATOM    212  CG  HIS A  17      -2.736  27.179  21.082  1.00 29.790          C  
ATOM    213  ND1 HIS A  17      -1.890  28.244  20.801  1.00 29.790          N  
ATOM    214  CD2 HIS A  17      -3.919  27.474  20.500  1.00 29.790          C  
ATOM    215  CE1 HIS A  17      -2.542  29.133  20.067  1.00 29.790          C  
ATOM    216  NE2 HIS A  17      -3.772  28.693  19.877  1.00 29.790          N  
ATOM    217  H   HIS A  17      -0.328  26.888  20.664  1.00 25.660          H  
ATOM    218  HA  HIS A  17      -1.030  24.306  21.735  1.00 25.490          H  
ATOM    219 1HB  HIS A  17      -3.172  25.462  22.214  1.00 35.750          H  
ATOM    220 2HB  HIS A  17      -1.765  26.370  22.761  1.00 35.750          H  
ATOM    221  HD2 HIS A  17      -4.818  26.859  20.517  1.00 35.750          H  
ATOM    222  HE1 HIS A  17      -2.137  30.070  19.691  1.00 35.750          H  
ATOM    223  HE2 HIS A  17      -4.498  29.170  19.355  1.00 35.750          H  
ATOM    224  N   ILE A  18      -1.909  24.879  18.715  1.00 20.890          N  
ATOM    225  CA  ILE A  18      -2.567  24.323  17.567  1.00 20.650          C  
ATOM    226  C   ILE A  18      -1.734  23.151  17.124  1.00 20.160          C  
ATOM    227  O   ILE A  18      -2.277  22.092  16.800  1.00 20.010          O  
ATOM    228  CB  ILE A  18      -2.733  25.335  16.445  1.00 29.010          C  
ATOM    229  CG1 ILE A  18      -3.653  26.458  16.923  1.00 29.010          C  
ATOM    230  CG2 ILE A  18      -3.289  24.613  15.263  1.00 29.010          C  
ATOM    231  CD1 ILE A  18      -3.696  27.666  16.032  1.00 29.010          C  
ATOM    232  H   ILE A  18      -1.211  25.604  18.567  1.00 25.070          H  
ATOM    233  HA  ILE A  18      -3.554  23.964  17.855  1.00 24.780          H  
ATOM    234  HB  ILE A  18      -1.772  25.784  16.183  1.00 34.810          H  
ATOM    235 1HG1 ILE A  18      -4.661  26.066  17.037  1.00 34.810          H  
ATOM    236 2HG1 ILE A  18      -3.300  26.778  17.883  1.00 34.810          H  
ATOM    237 1HG2 ILE A  18      -3.426  25.285  14.463  1.00 34.810          H  
ATOM    238 2HG2 ILE A  18      -2.596  23.843  14.949  1.00 34.810          H  
ATOM    239 3HG2 ILE A  18      -4.237  24.163  15.536  1.00 34.810          H  
ATOM    240 1HD1 ILE A  18      -4.355  28.411  16.471  1.00 34.810          H  
ATOM    241 2HD1 ILE A  18      -2.698  28.078  15.939  1.00 34.810          H  
ATOM    242 3HD1 ILE A  18      -4.067  27.401  15.063  1.00 34.810          H  
ATOM    243  N   SER A  19      -0.414  23.360  17.078  1.00 20.020          N  
ATOM    244  CA  SER A  19       0.513  22.316  16.699  1.00 19.690          C  
ATOM    245  C   SER A  19       0.369  21.155  17.676  1.00 19.390          C  
ATOM    246  O   SER A  19       0.238  19.996  17.264  1.00 19.180          O  
ATOM    247  CB  SER A  19       1.933  22.841  16.717  1.00 27.700          C  
ATOM    248  OG  SER A  19       2.845  21.841  16.349  1.00 27.700          O  
ATOM    249  H   SER A  19      -0.052  24.289  17.309  1.00 24.020          H  
ATOM    250  HA  SER A  19       0.273  21.977  15.694  1.00 23.630          H  
ATOM    251 1HB  SER A  19       2.013  23.689  16.035  1.00 33.240          H  
ATOM    252 2HB  SER A  19       2.173  23.206  17.717  1.00 33.240          H  
ATOM    253  HG  SER A  19       3.712  22.248  16.390  1.00 33.240          H  
ATOM    254  N   TYR A  20       0.344  21.459  18.982  1.00 19.490          N  
ATOM    255  CA  TYR A  20       0.176  20.408  19.961  1.00 19.390          C  
ATOM    256  C   TYR A  20      -1.179  19.723  19.799  1.00 19.080          C  
ATOM    257  O   TYR A  20      -1.245  18.492  19.871  1.00 19.000          O  
ATOM    258  CB  TYR A  20       0.321  20.951  21.393  1.00 27.190          C  
ATOM    259  CG  TYR A  20       1.759  21.355  21.799  1.00 27.190          C  
ATOM    260  CD1 TYR A  20       2.013  22.629  22.318  1.00 27.190          C  
ATOM    261  CD2 TYR A  20       2.816  20.462  21.647  1.00 27.190          C  
ATOM    262  CE1 TYR A  20       3.295  22.996  22.673  1.00 27.190          C  
ATOM    263  CE2 TYR A  20       4.097  20.839  22.003  1.00 27.190          C  
ATOM    264  CZ  TYR A  20       4.336  22.098  22.512  1.00 27.190          C  
ATOM    265  OH  TYR A  20       5.615  22.462  22.863  1.00 27.190          O  
ATOM    266  H   TYR A  20       0.499  22.421  19.292  1.00 23.390          H  
ATOM    267  HA  TYR A  20       0.941  19.656  19.787  1.00 23.270          H  
ATOM    268 1HB  TYR A  20      -0.318  21.829  21.500  1.00 32.620          H  
ATOM    269 2HB  TYR A  20      -0.035  20.205  22.099  1.00 32.620          H  
ATOM    270  HD1 TYR A  20       1.196  23.336  22.444  1.00 32.620          H  
ATOM    271  HD2 TYR A  20       2.643  19.465  21.249  1.00 32.620          H  
ATOM    272  HE1 TYR A  20       3.486  23.988  23.077  1.00 32.620          H  
ATOM    273  HE2 TYR A  20       4.923  20.138  21.881  1.00 32.620          H  
ATOM    274  HH  TYR A  20       5.609  23.352  23.224  1.00 32.620          H  
ATOM    275  N   ALA A  21      -2.263  20.491  19.572  1.00 18.980          N  
ATOM    276  CA  ALA A  21      -3.577  19.888  19.408  1.00 18.750          C  
ATOM    277  C   ALA A  21      -3.641  18.945  18.203  1.00 17.910          C  
ATOM    278  O   ALA A  21      -4.216  17.858  18.331  1.00 17.500          O  
ATOM    279  CB  ALA A  21      -4.617  20.975  19.285  1.00 26.340          C  
ATOM    280  H   ALA A  21      -2.210  21.512  19.563  1.00 22.780          H  
ATOM    281  HA  ALA A  21      -3.789  19.300  20.298  1.00 22.500          H  
ATOM    282 1HB  ALA A  21      -5.603  20.530  19.199  1.00 31.610          H  
ATOM    283 2HB  ALA A  21      -4.582  21.608  20.167  1.00 31.610          H  
ATOM    284 3HB  ALA A  21      -4.396  21.570  18.411  1.00 31.610          H  
ATOM    285  N   ILE A  22      -3.034  19.313  17.056  1.00 17.730          N  
ATOM    286  CA  ILE A  22      -3.063  18.391  15.919  1.00 17.240          C  
ATOM    287  C   ILE A  22      -2.159  17.198  16.182  1.00 16.570          C  
ATOM    288  O   ILE A  22      -2.508  16.082  15.805  1.00 16.090          O  
ATOM    289  CB  ILE A  22      -2.811  19.044  14.528  1.00 24.330          C  
ATOM    290  CG1 ILE A  22      -3.207  17.976  13.393  1.00 24.330          C  
ATOM    291  CG2 ILE A  22      -1.383  19.525  14.371  1.00 24.330          C  
ATOM    292  CD1 ILE A  22      -3.366  18.503  11.952  1.00 24.330          C  
ATOM    293  H   ILE A  22      -2.609  20.243  16.981  1.00 21.280          H  
ATOM    294  HA  ILE A  22      -4.074  18.007  15.852  1.00 20.690          H  
ATOM    295  HB  ILE A  22      -3.480  19.895  14.429  1.00 29.200          H  
ATOM    296 1HG1 ILE A  22      -2.427  17.225  13.370  1.00 29.200          H  
ATOM    297 2HG1 ILE A  22      -4.124  17.493  13.673  1.00 29.200          H  
ATOM    298 1HG2 ILE A  22      -1.253  19.995  13.404  1.00 29.200          H  
ATOM    299 2HG2 ILE A  22      -1.179  20.248  15.144  1.00 29.200          H  
ATOM    300 3HG2 ILE A  22      -0.686  18.697  14.457  1.00 29.200          H  
ATOM    301 1HD1 ILE A  22      -3.610  17.679  11.291  1.00 29.200          H  
ATOM    302 2HD1 ILE A  22      -4.172  19.233  11.909  1.00 29.200          H  
ATOM    303 3HD1 ILE A  22      -2.441  18.958  11.615  1.00 29.200          H  
ATOM    304  N   GLY A  23      -1.010  17.385  16.849  1.00 16.630          N  
ATOM    305  CA  GLY A  23      -0.177  16.231  17.172  1.00 16.170          C  
ATOM    306  C   GLY A  23      -1.018  15.252  18.000  1.00 15.750          C  
ATOM    307  O   GLY A  23      -0.954  14.030  17.811  1.00 15.030          O  
ATOM    308  H   GLY A  23      -0.699  18.328  17.113  1.00 19.960          H  
ATOM    309 1HA  GLY A  23       0.181  15.755  16.263  1.00 19.400          H  
ATOM    310 2HA  GLY A  23       0.691  16.560  17.744  1.00 19.400          H  
ATOM    311  N   GLY A  24      -1.837  15.816  18.892  1.00 16.300          N  
ATOM    312  CA  GLY A  24      -2.761  15.076  19.720  1.00 16.090          C  
ATOM    313  C   GLY A  24      -3.746  14.303  18.849  1.00 15.460          C  
ATOM    314  O   GLY A  24      -3.914  13.094  19.024  1.00 14.860          O  
ATOM    315  H   GLY A  24      -1.767  16.828  19.035  1.00 19.560          H  
ATOM    316 1HA  GLY A  24      -2.213  14.394  20.367  1.00 19.310          H  
ATOM    317 2HA  GLY A  24      -3.303  15.776  20.356  1.00 19.310          H  
ATOM    318  N   LEU A  25      -4.376  14.982  17.874  1.00 15.690          N  
ATOM    319  CA  LEU A  25      -5.357  14.315  17.015  1.00 15.290          C  
ATOM    320  C   LEU A  25      -4.693  13.170  16.257  1.00 14.470          C  
ATOM    321  O   LEU A  25      -5.258  12.086  16.148  1.00 13.960          O  
ATOM    322  CB  LEU A  25      -5.903  15.266  15.919  1.00 21.570          C  
ATOM    323  CG  LEU A  25      -6.754  16.507  16.329  1.00 21.570          C  
ATOM    324  CD1 LEU A  25      -7.071  17.298  15.029  1.00 21.570          C  
ATOM    325  CD2 LEU A  25      -7.989  16.102  17.059  1.00 21.570          C  
ATOM    326  H   LEU A  25      -4.215  15.989  17.805  1.00 18.830          H  
ATOM    327  HA  LEU A  25      -6.155  13.908  17.630  1.00 18.350          H  
ATOM    328 1HB  LEU A  25      -5.050  15.638  15.357  1.00 25.880          H  
ATOM    329 2HB  LEU A  25      -6.510  14.670  15.233  1.00 25.880          H  
ATOM    330  HG  LEU A  25      -6.170  17.150  16.976  1.00 25.880          H  
ATOM    331 1HD1 LEU A  25      -7.638  18.176  15.241  1.00 25.880          H  
ATOM    332 2HD1 LEU A  25      -6.161  17.589  14.545  1.00 25.880          H  
ATOM    333 3HD1 LEU A  25      -7.640  16.668  14.363  1.00 25.880          H  
ATOM    334 1HD2 LEU A  25      -8.569  16.971  17.331  1.00 25.880          H  
ATOM    335 2HD2 LEU A  25      -8.562  15.500  16.435  1.00 25.880          H  
ATOM    336 3HD2 LEU A  25      -7.734  15.556  17.962  1.00 25.880          H  
ATOM    337  N   LEU A  26      -3.464  13.394  15.795  1.00 14.450          N  
ATOM    338  CA  LEU A  26      -2.679  12.431  15.034  1.00 13.860          C  
ATOM    339  C   LEU A  26      -2.315  11.177  15.819  1.00 13.310          C  
ATOM    340  O   LEU A  26      -2.164  10.098  15.234  1.00 12.780          O  
ATOM    341  CB  LEU A  26      -1.428  13.114  14.481  1.00 19.640          C  
ATOM    342  CG  LEU A  26      -1.660  14.166  13.355  1.00 19.640          C  
ATOM    343  CD1 LEU A  26      -0.373  14.946  13.089  1.00 19.640          C  
ATOM    344  CD2 LEU A  26      -2.067  13.455  12.083  1.00 19.640          C  
ATOM    345  H   LEU A  26      -3.069  14.327  15.941  1.00 17.340          H  
ATOM    346  HA  LEU A  26      -3.293  12.102  14.203  1.00 16.630          H  
ATOM    347 1HB  LEU A  26      -0.915  13.609  15.296  1.00 23.570          H  
ATOM    348 2HB  LEU A  26      -0.788  12.354  14.096  1.00 23.570          H  
ATOM    349  HG  LEU A  26      -2.439  14.852  13.653  1.00 23.570          H  
ATOM    350 1HD1 LEU A  26      -0.541  15.668  12.307  1.00 23.570          H  
ATOM    351 2HD1 LEU A  26      -0.069  15.462  13.986  1.00 23.570          H  
ATOM    352 3HD1 LEU A  26       0.416  14.254  12.783  1.00 23.570          H  
ATOM    353 1HD2 LEU A  26      -2.230  14.179  11.305  1.00 23.570          H  
ATOM    354 2HD2 LEU A  26      -1.271  12.769  11.786  1.00 23.570          H  
ATOM    355 3HD2 LEU A  26      -2.961  12.904  12.237  1.00 23.570          H  
ATOM    356  N   SER A  27      -2.258  11.262  17.151  1.00 13.570          N  
ATOM    357  CA  SER A  27      -1.956  10.076  17.953  1.00 13.270          C  
ATOM    358  C   SER A  27      -3.016   8.976  17.723  1.00 12.850          C  
ATOM    359  O   SER A  27      -2.762   7.796  18.003  1.00 12.430          O  
ATOM    360  CB  SER A  27      -1.899  10.407  19.436  1.00 18.700          C  
ATOM    361  OG  SER A  27      -3.174  10.694  19.952  1.00 18.700          O  
ATOM    362  H   SER A  27      -2.319  12.180  17.610  1.00 16.280          H  
ATOM    363  HA  SER A  27      -0.983   9.695  17.647  1.00 15.920          H  
ATOM    364 1HB  SER A  27      -1.468   9.566  19.974  1.00 22.440          H  
ATOM    365 2HB  SER A  27      -1.246  11.268  19.588  1.00 22.440          H  
ATOM    366  HG  SER A  27      -3.389  11.607  19.669  1.00 22.440          H  
ATOM    367  N   ILE A  28      -4.196   9.350  17.194  1.00 13.090          N  
ATOM    368  CA  ILE A  28      -5.241   8.385  16.910  1.00 12.820          C  
ATOM    369  C   ILE A  28      -4.796   7.476  15.770  1.00 12.210          C  
ATOM    370  O   ILE A  28      -5.221   6.316  15.679  1.00 11.770          O  
ATOM    371  CB  ILE A  28      -6.563   9.085  16.539  1.00 18.060          C  
ATOM    372  CG1 ILE A  28      -7.696   8.136  16.718  1.00 18.060          C  
ATOM    373  CG2 ILE A  28      -6.563   9.521  15.034  1.00 18.060          C  
ATOM    374  CD1 ILE A  28      -9.035   8.788  16.762  1.00 18.060          C  
ATOM    375  H   ILE A  28      -4.375  10.338  16.975  1.00 15.710          H  
ATOM    376  HA  ILE A  28      -5.403   7.780  17.797  1.00 15.380          H  
ATOM    377  HB  ILE A  28      -6.706   9.962  17.184  1.00 21.670          H  
ATOM    378 1HG1 ILE A  28      -7.682   7.447  15.889  1.00 21.670          H  
ATOM    379 2HG1 ILE A  28      -7.558   7.578  17.647  1.00 21.670          H  
ATOM    380 1HG2 ILE A  28      -7.477  10.004  14.824  1.00 21.670          H  
ATOM    381 2HG2 ILE A  28      -5.758  10.208  14.836  1.00 21.670          H  
ATOM    382 3HG2 ILE A  28      -6.472   8.668  14.368  1.00 21.670          H  
ATOM    383 1HD1 ILE A  28      -9.794   8.056  16.882  1.00 21.670          H  
ATOM    384 2HD1 ILE A  28      -9.068   9.461  17.603  1.00 21.670          H  
ATOM    385 3HD1 ILE A  28      -9.222   9.328  15.874  1.00 21.670          H  
ATOM    386  N   LEU A  29      -3.996   8.029  14.849  1.00 12.320          N  
ATOM    387  CA  LEU A  29      -3.517   7.268  13.737  1.00 11.960          C  
ATOM    388  C   LEU A  29      -2.466   6.374  14.287  1.00 11.390          C  
ATOM    389  O   LEU A  29      -2.394   5.224  13.921  1.00 10.990          O  
ATOM    390  CB  LEU A  29      -2.962   8.185  12.661  1.00 16.890          C  
ATOM    391  CG  LEU A  29      -3.992   9.087  12.002  1.00 16.890          C  
ATOM    392  CD1 LEU A  29      -3.289  10.061  11.176  1.00 16.890          C  
ATOM    393  CD2 LEU A  29      -4.954   8.273  11.137  1.00 16.890          C  
ATOM    394  H   LEU A  29      -3.659   8.984  14.947  1.00 14.780          H  
ATOM    395  HA  LEU A  29      -4.317   6.654  13.344  1.00 14.350          H  
ATOM    396 1HB  LEU A  29      -2.190   8.814  13.096  1.00 20.270          H  
ATOM    397 2HB  LEU A  29      -2.503   7.570  11.886  1.00 20.270          H  
ATOM    398  HG  LEU A  29      -4.542   9.622  12.768  1.00 20.270          H  
ATOM    399 1HD1 LEU A  29      -4.016  10.724  10.728  1.00 20.270          H  
ATOM    400 2HD1 LEU A  29      -2.608  10.630  11.801  1.00 20.270          H  
ATOM    401 3HD1 LEU A  29      -2.727   9.546  10.405  1.00 20.270          H  
ATOM    402 1HD2 LEU A  29      -5.655   8.920  10.676  1.00 20.270          H  
ATOM    403 2HD2 LEU A  29      -4.398   7.761  10.363  1.00 20.270          H  
ATOM    404 3HD2 LEU A  29      -5.495   7.554  11.729  1.00 20.270          H  
ATOM    405  N   LEU A  30      -1.678   6.854  15.238  1.00 11.480          N  
ATOM    406  CA  LEU A  30      -0.625   5.987  15.763  1.00 11.200          C  
ATOM    407  C   LEU A  30      -1.230   4.690  16.295  1.00 10.910          C  
ATOM    408  O   LEU A  30      -0.665   3.613  16.090  1.00 10.640          O  
ATOM    409  CB  LEU A  30       0.198   6.667  16.861  1.00 15.790          C  
ATOM    410  CG  LEU A  30       1.403   5.849  17.430  1.00 15.790          C  
ATOM    411  CD1 LEU A  30       2.422   5.515  16.304  1.00 15.790          C  
ATOM    412  CD2 LEU A  30       2.068   6.678  18.521  1.00 15.790          C  
ATOM    413  H   LEU A  30      -1.784   7.836  15.510  1.00 13.780          H  
ATOM    414  HA  LEU A  30       0.033   5.743  14.939  1.00 13.440          H  
ATOM    415 1HB  LEU A  30       0.563   7.613  16.499  1.00 18.950          H  
ATOM    416 2HB  LEU A  30      -0.466   6.867  17.697  1.00 18.950          H  
ATOM    417  HG  LEU A  30       1.046   4.909  17.855  1.00 18.950          H  
ATOM    418 1HD1 LEU A  30       3.254   4.955  16.732  1.00 18.950          H  
ATOM    419 2HD1 LEU A  30       1.960   4.907  15.532  1.00 18.950          H  
ATOM    420 3HD1 LEU A  30       2.796   6.436  15.863  1.00 18.950          H  
ATOM    421 1HD2 LEU A  30       2.908   6.123  18.942  1.00 18.950          H  
ATOM    422 2HD2 LEU A  30       2.429   7.617  18.100  1.00 18.950          H  
ATOM    423 3HD2 LEU A  30       1.344   6.889  19.309  1.00 18.950          H  
ATOM    424  N   ILE A  31      -2.398   4.780  16.942  1.00 11.140          N  
ATOM    425  CA  ILE A  31      -3.055   3.574  17.439  1.00 11.120          C  
ATOM    426  C   ILE A  31      -3.370   2.652  16.259  1.00 10.800          C  
ATOM    427  O   ILE A  31      -3.030   1.464  16.278  1.00 10.660          O  
ATOM    428  CB  ILE A  31      -4.382   3.914  18.169  1.00 15.580          C  
ATOM    429  CG1 ILE A  31      -4.085   4.694  19.466  1.00 15.580          C  
ATOM    430  CG2 ILE A  31      -5.209   2.613  18.455  1.00 15.580          C  
ATOM    431  CD1 ILE A  31      -5.313   5.346  20.097  1.00 15.580          C  
ATOM    432  H   ILE A  31      -2.770   5.719  17.130  1.00 13.370          H  
ATOM    433  HA  ILE A  31      -2.378   3.059  18.122  1.00 13.340          H  
ATOM    434  HB  ILE A  31      -4.979   4.570  17.532  1.00 18.690          H  
ATOM    435 1HG1 ILE A  31      -3.638   4.018  20.193  1.00 18.690          H  
ATOM    436 2HG1 ILE A  31      -3.367   5.483  19.241  1.00 18.690          H  
ATOM    437 1HG2 ILE A  31      -6.147   2.856  18.939  1.00 18.690          H  
ATOM    438 2HG2 ILE A  31      -5.439   2.097  17.528  1.00 18.690          H  
ATOM    439 3HG2 ILE A  31      -4.635   1.948  19.099  1.00 18.690          H  
ATOM    440 1HD1 ILE A  31      -5.012   5.884  20.992  1.00 18.690          H  
ATOM    441 2HD1 ILE A  31      -5.760   6.044  19.391  1.00 18.690          H  
ATOM    442 3HD1 ILE A  31      -6.041   4.602  20.363  1.00 18.690          H  
ATOM    443  N   LEU A  32      -3.995   3.214  15.219  1.00 10.850          N  
ATOM    444  CA  LEU A  32      -4.356   2.453  14.025  1.00 10.720          C  
ATOM    445  C   LEU A  32      -3.133   1.933  13.245  1.00 10.330          C  
ATOM    446  O   LEU A  32      -3.193   0.850  12.664  1.00 10.220          O  
ATOM    447  CB  LEU A  32      -5.233   3.313  13.123  1.00 15.060          C  
ATOM    448  CG  LEU A  32      -6.658   3.685  13.647  1.00 15.060          C  
ATOM    449  CD1 LEU A  32      -7.261   4.687  12.667  1.00 15.060          C  
ATOM    450  CD2 LEU A  32      -7.563   2.423  13.773  1.00 15.060          C  
ATOM    451  H   LEU A  32      -4.254   4.206  15.287  1.00 13.020          H  
ATOM    452  HA  LEU A  32      -4.921   1.584  14.343  1.00 12.860          H  
ATOM    453 1HB  LEU A  32      -4.704   4.241  12.953  1.00 18.070          H  
ATOM    454 2HB  LEU A  32      -5.352   2.806  12.178  1.00 18.070          H  
ATOM    455  HG  LEU A  32      -6.572   4.166  14.624  1.00 18.070          H  
ATOM    456 1HD1 LEU A  32      -8.240   4.978  12.998  1.00 18.070          H  
ATOM    457 2HD1 LEU A  32      -6.620   5.565  12.608  1.00 18.070          H  
ATOM    458 3HD1 LEU A  32      -7.340   4.228  11.689  1.00 18.070          H  
ATOM    459 1HD2 LEU A  32      -8.552   2.707  14.124  1.00 18.070          H  
ATOM    460 2HD2 LEU A  32      -7.661   1.956  12.805  1.00 18.070          H  
ATOM    461 3HD2 LEU A  32      -7.141   1.708  14.478  1.00 18.070          H  
ATOM    462  N   VAL A  33      -2.034   2.696  13.227  1.00 10.290          N  
ATOM    463  CA  VAL A  33      -0.793   2.320  12.556  1.00 10.200          C  
ATOM    464  C   VAL A  33      -0.229   1.081  13.200  1.00 10.150          C  
ATOM    465  O   VAL A  33       0.136   0.139  12.499  1.00 10.180          O  
ATOM    466  CB  VAL A  33       0.291   3.436  12.655  1.00 14.320          C  
ATOM    467  CG1 VAL A  33       1.657   2.923  12.162  1.00 14.320          C  
ATOM    468  CG2 VAL A  33      -0.079   4.641  11.795  1.00 14.320          C  
ATOM    469  H   VAL A  33      -2.091   3.587  13.694  1.00 12.350          H  
ATOM    470  HA  VAL A  33      -1.006   2.115  11.510  1.00 12.240          H  
ATOM    471  HB  VAL A  33       0.378   3.735  13.693  1.00 17.180          H  
ATOM    472 1HG1 VAL A  33       2.384   3.712  12.251  1.00 17.180          H  
ATOM    473 2HG1 VAL A  33       1.993   2.072  12.754  1.00 17.180          H  
ATOM    474 3HG1 VAL A  33       1.580   2.619  11.112  1.00 17.180          H  
ATOM    475 1HG2 VAL A  33       0.671   5.400  11.907  1.00 17.180          H  
ATOM    476 2HG2 VAL A  33      -0.123   4.339  10.771  1.00 17.180          H  
ATOM    477 3HG2 VAL A  33      -1.016   5.046  12.078  1.00 17.180          H  
ATOM    478  N   VAL A  34      -0.168   1.070  14.527  1.00 10.280          N  
ATOM    479  CA  VAL A  34       0.355  -0.087  15.222  1.00 10.530          C  
ATOM    480  C   VAL A  34      -0.514  -1.295  14.939  1.00 10.480          C  
ATOM    481  O   VAL A  34       0.012  -2.370  14.646  1.00 10.640          O  
ATOM    482  CB  VAL A  34       0.462   0.162  16.735  1.00 14.640          C  
ATOM    483  CG1 VAL A  34       0.823  -1.160  17.470  1.00 14.640          C  
ATOM    484  CG2 VAL A  34       1.538   1.235  16.987  1.00 14.640          C  
ATOM    485  H   VAL A  34      -0.460   1.911  15.037  1.00 12.340          H  
ATOM    486  HA  VAL A  34       1.357  -0.287  14.843  1.00 12.640          H  
ATOM    487  HB  VAL A  34      -0.503   0.516  17.114  1.00 17.570          H  
ATOM    488 1HG1 VAL A  34       0.897  -0.969  18.540  1.00 17.570          H  
ATOM    489 2HG1 VAL A  34       0.055  -1.912  17.300  1.00 17.570          H  
ATOM    490 3HG1 VAL A  34       1.779  -1.534  17.102  1.00 17.570          H  
ATOM    491 1HG2 VAL A  34       1.616   1.431  18.054  1.00 17.570          H  
ATOM    492 2HG2 VAL A  34       2.496   0.883  16.609  1.00 17.570          H  
ATOM    493 3HG2 VAL A  34       1.269   2.152  16.473  1.00 17.570          H  
ATOM    494  N   ILE A  35      -1.838  -1.129  14.997  1.00 10.430          N  
ATOM    495  CA  ILE A  35      -2.710  -2.255  14.735  1.00 10.590          C  
ATOM    496  C   ILE A  35      -2.514  -2.765  13.320  1.00 10.260          C  
ATOM    497  O   ILE A  35      -2.401  -3.975  13.111  1.00 10.370          O  
ATOM    498  CB  ILE A  35      -4.191  -1.885  14.920  1.00 14.760          C  
ATOM    499  CG1 ILE A  35      -4.477  -1.589  16.421  1.00 14.760          C  
ATOM    500  CG2 ILE A  35      -5.068  -3.046  14.397  1.00 14.760          C  
ATOM    501  CD1 ILE A  35      -5.827  -0.910  16.686  1.00 14.760          C  
ATOM    502  H   ILE A  35      -2.228  -0.218  15.266  1.00 12.520          H  
ATOM    503  HA  ILE A  35      -2.458  -3.056  15.428  1.00 12.710          H  
ATOM    504  HB  ILE A  35      -4.418  -0.978  14.359  1.00 17.710          H  
ATOM    505 1HG1 ILE A  35      -4.440  -2.523  16.978  1.00 17.710          H  
ATOM    506 2HG1 ILE A  35      -3.694  -0.935  16.797  1.00 17.710          H  
ATOM    507 1HG2 ILE A  35      -6.094  -2.797  14.518  1.00 17.710          H  
ATOM    508 2HG2 ILE A  35      -4.892  -3.237  13.342  1.00 17.710          H  
ATOM    509 3HG2 ILE A  35      -4.838  -3.940  14.963  1.00 17.710          H  
ATOM    510 1HD1 ILE A  35      -5.938  -0.726  17.754  1.00 17.710          H  
ATOM    511 2HD1 ILE A  35      -5.869   0.039  16.154  1.00 17.710          H  
ATOM    512 3HD1 ILE A  35      -6.631  -1.534  16.360  1.00 17.710          H  
ATOM    513  N   ALA A  36      -2.500  -1.862  12.341  1.00 10.010          N  
ATOM    514  CA  ALA A  36      -2.336  -2.266  10.960  1.00  9.900          C  
ATOM    515  C   ALA A  36      -1.035  -2.994  10.742  1.00  9.710          C  
ATOM    516  O   ALA A  36      -1.016  -4.037  10.078  1.00  9.790          O  
ATOM    517  CB  ALA A  36      -2.353  -1.050  10.070  1.00 13.900          C  
ATOM    518  H   ALA A  36      -2.622  -0.873  12.559  1.00 12.010          H  
ATOM    519  HA  ALA A  36      -3.150  -2.938  10.695  1.00 11.880          H  
ATOM    520 1HB  ALA A  36      -2.239  -1.363   9.049  1.00 16.680          H  
ATOM    521 2HB  ALA A  36      -3.275  -0.519  10.190  1.00 16.680          H  
ATOM    522 3HB  ALA A  36      -1.530  -0.399  10.348  1.00 16.680          H  
ATOM    523  N   ALA A  37       0.048  -2.474  11.336  1.00  9.650          N  
ATOM    524  CA  ALA A  37       1.349  -3.078  11.176  1.00  9.780          C  
ATOM    525  C   ALA A  37       1.357  -4.482  11.738  1.00  9.950          C  
ATOM    526  O   ALA A  37       1.914  -5.392  11.118  1.00 10.130          O  
ATOM    527  CB  ALA A  37       2.395  -2.228  11.869  1.00 13.640          C  
ATOM    528  H   ALA A  37      -0.021  -1.605  11.868  1.00 11.580          H  
ATOM    529  HA  ALA A  37       1.576  -3.126  10.112  1.00 11.740          H  
ATOM    530 1HB  ALA A  37       3.377  -2.672  11.727  1.00 16.370          H  
ATOM    531 2HB  ALA A  37       2.380  -1.224  11.435  1.00 16.370          H  
ATOM    532 3HB  ALA A  37       2.167  -2.170  12.932  1.00 16.370          H  
ATOM    533  N   LEU A  38       0.727  -4.682  12.899  1.00 10.070          N  
ATOM    534  CA  LEU A  38       0.686  -6.003  13.491  1.00 10.500          C  
ATOM    535  C   LEU A  38      -0.130  -6.980  12.673  1.00 10.450          C  
ATOM    536  O   LEU A  38       0.290  -8.120  12.477  1.00 10.790          O  
ATOM    537  CB  LEU A  38       0.095  -5.930  14.900  1.00 14.530          C  
ATOM    538  CG  LEU A  38       0.950  -5.246  15.988  1.00 14.530          C  
ATOM    539  CD1 LEU A  38       0.089  -5.054  17.226  1.00 14.530          C  
ATOM    540  CD2 LEU A  38       2.175  -6.109  16.319  1.00 14.530          C  
ATOM    541  H   LEU A  38       0.322  -3.882  13.402  1.00 12.080          H  
ATOM    542  HA  LEU A  38       1.701  -6.380  13.537  1.00 12.600          H  
ATOM    543 1HB  LEU A  38      -0.845  -5.376  14.834  1.00 17.430          H  
ATOM    544 2HB  LEU A  38      -0.131  -6.936  15.229  1.00 17.430          H  
ATOM    545  HG  LEU A  38       1.279  -4.270  15.640  1.00 17.430          H  
ATOM    546 1HD1 LEU A  38       0.675  -4.562  18.002  1.00 17.430          H  
ATOM    547 2HD1 LEU A  38      -0.770  -4.431  16.972  1.00 17.430          H  
ATOM    548 3HD1 LEU A  38      -0.255  -6.016  17.588  1.00 17.430          H  
ATOM    549 1HD2 LEU A  38       2.757  -5.613  17.096  1.00 17.430          H  
ATOM    550 2HD2 LEU A  38       1.851  -7.083  16.675  1.00 17.430          H  
ATOM    551 3HD2 LEU A  38       2.801  -6.238  15.443  1.00 17.430          H  
ATOM    552  N   MET A  39      -1.280  -6.549  12.157  1.00 10.190          N  
ATOM    553  CA  MET A  39      -2.112  -7.464  11.389  1.00 10.330          C  
ATOM    554  C   MET A  39      -1.409  -7.884  10.097  1.00 10.180          C  
ATOM    555  O   MET A  39      -1.451  -9.059   9.709  1.00 10.450          O  
ATOM    556  CB  MET A  39      -3.460  -6.799  11.117  1.00 14.410          C  
ATOM    557  CG  MET A  39      -4.298  -6.599  12.393  1.00 14.410          C  
ATOM    558  SD  MET A  39      -4.741  -8.115  13.241  1.00 14.410          S  
ATOM    559  CE  MET A  39      -6.108  -8.646  12.270  1.00 14.410          C  
ATOM    560  H   MET A  39      -1.601  -5.593  12.355  1.00 12.230          H  
ATOM    561  HA  MET A  39      -2.275  -8.363  11.980  1.00 12.400          H  
ATOM    562 1HB  MET A  39      -3.285  -5.810  10.685  1.00 17.290          H  
ATOM    563 2HB  MET A  39      -4.033  -7.382  10.393  1.00 17.290          H  
ATOM    564 1HG  MET A  39      -3.751  -5.983  13.089  1.00 17.290          H  
ATOM    565 2HG  MET A  39      -5.218  -6.072  12.131  1.00 17.290          H  
ATOM    566 1HE  MET A  39      -6.508  -9.560  12.689  1.00 17.290          H  
ATOM    567 2HE  MET A  39      -6.884  -7.883  12.271  1.00 17.290          H  
ATOM    568 3HE  MET A  39      -5.779  -8.816  11.254  1.00 17.290          H  
ATOM    569  N   LEU A  40      -0.735  -6.927   9.449  1.00  9.930          N  
ATOM    570  CA  LEU A  40      -0.024  -7.179   8.208  1.00 10.050          C  
ATOM    571  C   LEU A  40       1.199  -8.067   8.465  1.00 10.360          C  
ATOM    572  O   LEU A  40       1.490  -8.975   7.687  1.00 10.630          O  
ATOM    573  CB  LEU A  40       0.364  -5.829   7.583  1.00 14.020          C  
ATOM    574  CG  LEU A  40       1.071  -5.813   6.204  1.00 14.020          C  
ATOM    575  CD1 LEU A  40       0.185  -6.492   5.131  1.00 14.020          C  
ATOM    576  CD2 LEU A  40       1.341  -4.336   5.834  1.00 14.020          C  
ATOM    577  H   LEU A  40      -0.755  -5.965   9.806  1.00 11.920          H  
ATOM    578  HA  LEU A  40      -0.700  -7.706   7.539  1.00 12.060          H  
ATOM    579 1HB  LEU A  40      -0.542  -5.226   7.497  1.00 16.830          H  
ATOM    580 2HB  LEU A  40       1.026  -5.318   8.290  1.00 16.830          H  
ATOM    581  HG  LEU A  40       2.015  -6.357   6.263  1.00 16.830          H  
ATOM    582 1HD1 LEU A  40       0.693  -6.459   4.168  1.00 16.830          H  
ATOM    583 2HD1 LEU A  40       0.000  -7.534   5.394  1.00 16.830          H  
ATOM    584 3HD1 LEU A  40      -0.765  -5.964   5.056  1.00 16.830          H  
ATOM    585 1HD2 LEU A  40       1.846  -4.282   4.871  1.00 16.830          H  
ATOM    586 2HD2 LEU A  40       0.392  -3.790   5.776  1.00 16.830          H  
ATOM    587 3HD2 LEU A  40       1.972  -3.872   6.602  1.00 16.830          H  
ATOM    588  N   TYR A  41       1.928  -7.790   9.552  1.00 10.510          N  
ATOM    589  CA  TYR A  41       3.085  -8.565   9.981  1.00 11.060          C  
ATOM    590  C   TYR A  41       2.739 -10.031  10.256  1.00 11.380          C  
ATOM    591  O   TYR A  41       3.458 -10.946   9.814  1.00 12.050          O  
ATOM    592  CB  TYR A  41       3.688  -7.914  11.229  1.00 15.260          C  
ATOM    593  CG  TYR A  41       4.803  -8.665  11.872  1.00 15.260          C  
ATOM    594  CD1 TYR A  41       6.072  -8.629  11.329  1.00 15.260          C  
ATOM    595  CD2 TYR A  41       4.557  -9.386  13.031  1.00 15.260          C  
ATOM    596  CE1 TYR A  41       7.098  -9.315  11.939  1.00 15.260          C  
ATOM    597  CE2 TYR A  41       5.578 -10.071  13.640  1.00 15.260          C  
ATOM    598  CZ  TYR A  41       6.847 -10.040  13.099  1.00 15.260          C  
ATOM    599  OH  TYR A  41       7.871 -10.726  13.712  1.00 15.260          O  
ATOM    600  H   TYR A  41       1.681  -6.984  10.129  1.00 12.610          H  
ATOM    601  HA  TYR A  41       3.822  -8.542   9.181  1.00 13.270          H  
ATOM    602 1HB  TYR A  41       4.053  -6.920  10.972  1.00 18.320          H  
ATOM    603 2HB  TYR A  41       2.906  -7.784  11.967  1.00 18.320          H  
ATOM    604  HD1 TYR A  41       6.261  -8.056  10.421  1.00 18.320          H  
ATOM    605  HD2 TYR A  41       3.557  -9.407  13.458  1.00 18.320          H  
ATOM    606  HE1 TYR A  41       8.100  -9.289  11.513  1.00 18.320          H  
ATOM    607  HE2 TYR A  41       5.388 -10.639  14.550  1.00 18.320          H  
ATOM    608  HH  TYR A  41       8.687 -10.588  13.224  1.00 18.320          H  
ATOM    609  N   ARG A  42       1.674 -10.229  11.052  1.00 11.040          N  
ATOM    610  CA  ARG A  42       1.167 -11.530  11.465  1.00 11.470          C  
ATOM    611  C   ARG A  42       0.620 -12.376  10.314  1.00 11.630          C  
ATOM    612  O   ARG A  42       0.782 -13.598  10.328  1.00 12.240          O  
ATOM    613  CB  ARG A  42       0.091 -11.332  12.512  1.00 15.890          C  
ATOM    614  CG  ARG A  42       0.612 -10.848  13.863  1.00 15.890          C  
ATOM    615  CD  ARG A  42      -0.484 -10.466  14.783  1.00 15.890          C  
ATOM    616  NE  ARG A  42       0.038  -9.967  16.056  1.00 15.890          N  
ATOM    617  CZ  ARG A  42      -0.676  -9.302  16.994  1.00 15.890          C  
ATOM    618  NH1 ARG A  42      -1.956  -9.041  16.806  1.00 15.890          N  
ATOM    619  NH2 ARG A  42      -0.081  -8.910  18.109  1.00 15.890          N  
ATOM    620  H   ARG A  42       1.177  -9.407  11.401  1.00 13.250          H  
ATOM    621  HA  ARG A  42       1.990 -12.074  11.923  1.00 13.760          H  
ATOM    622 1HB  ARG A  42      -0.638 -10.606  12.149  1.00 19.060          H  
ATOM    623 2HB  ARG A  42      -0.429 -12.271  12.672  1.00 19.060          H  
ATOM    624 1HG  ARG A  42       1.176 -11.652  14.332  1.00 19.060          H  
ATOM    625 2HG  ARG A  42       1.265  -9.993  13.729  1.00 19.060          H  
ATOM    626 1HD  ARG A  42      -1.076  -9.676  14.315  1.00 19.060          H  
ATOM    627 2HD  ARG A  42      -1.115 -11.331  14.982  1.00 19.060          H  
ATOM    628  HE  ARG A  42       1.016 -10.141  16.253  1.00 19.060          H  
ATOM    629 1HH1 ARG A  42      -2.418  -9.336  15.958  1.00 19.060          H  
ATOM    630 2HH1 ARG A  42      -2.481  -8.545  17.513  1.00 19.060          H  
ATOM    631 1HH2 ARG A  42       0.900  -9.108  18.256  1.00 19.060          H  
ATOM    632 2HH2 ARG A  42      -0.603  -8.413  18.816  1.00 19.060          H  
ATOM    633  N   HIS A  43      -0.071 -11.761   9.346  1.00 11.220          N  
ATOM    634  CA  HIS A  43      -0.598 -12.535   8.229  1.00 11.410          C  
ATOM    635  C   HIS A  43       0.540 -13.038   7.347  1.00 11.560          C  
ATOM    636  O   HIS A  43       1.405 -12.276   6.923  1.00 11.940          O  
ATOM    637  CB  HIS A  43      -1.589 -11.696   7.419  1.00 15.900          C  
ATOM    638  CG  HIS A  43      -2.314 -12.489   6.409  1.00 15.900          C  
ATOM    639  ND1 HIS A  43      -1.756 -12.845   5.207  1.00 15.900          N  
ATOM    640  CD2 HIS A  43      -3.550 -13.030   6.429  1.00 15.900          C  
ATOM    641  CE1 HIS A  43      -2.613 -13.568   4.523  1.00 15.900          C  
ATOM    642  NE2 HIS A  43      -3.715 -13.696   5.246  1.00 15.900          N  
ATOM    643  H   HIS A  43      -0.268 -10.757   9.401  1.00 13.460          H  
ATOM    644  HA  HIS A  43      -1.125 -13.408   8.601  1.00 13.690          H  
ATOM    645 1HB  HIS A  43      -2.315 -11.233   8.090  1.00 19.080          H  
ATOM    646 2HB  HIS A  43      -1.053 -10.888   6.914  1.00 19.080          H  
ATOM    647  HD1 HIS A  43      -0.860 -12.551   4.858  1.00 19.080          H  
ATOM    648  HD2 HIS A  43      -4.349 -13.020   7.167  1.00 19.080          H  
ATOM    649  HE1 HIS A  43      -2.348 -13.952   3.538  1.00 19.080          H  
ATOM    650  N   LYS A  44       0.519 -14.320   7.003  1.00 11.500          N  
ATOM    651  CA  LYS A  44       1.592 -14.876   6.192  1.00 11.870          C  
ATOM    652  C   LYS A  44       1.132 -15.199   4.787  1.00 12.210          C  
ATOM    653  O   LYS A  44      -0.059 -15.237   4.509  1.00 12.540          O  
ATOM    654  CB  LYS A  44       2.190 -16.108   6.867  1.00 16.470          C  
ATOM    655  CG  LYS A  44       2.657 -15.843   8.313  1.00 16.470          C  
ATOM    656  CD  LYS A  44       3.715 -14.724   8.410  1.00 16.470          C  
ATOM    657  CE  LYS A  44       4.223 -14.572   9.819  1.00 16.470          C  
ATOM    658  NZ  LYS A  44       5.050 -13.345   9.990  1.00 16.470          N  
ATOM    659  H   LYS A  44      -0.227 -14.910   7.341  1.00 13.800          H  
ATOM    660  HA  LYS A  44       2.377 -14.129   6.091  1.00 14.240          H  
ATOM    661 1HB  LYS A  44       1.448 -16.908   6.887  1.00 19.760          H  
ATOM    662 2HB  LYS A  44       3.045 -16.465   6.295  1.00 19.760          H  
ATOM    663 1HG  LYS A  44       1.799 -15.556   8.920  1.00 19.760          H  
ATOM    664 2HG  LYS A  44       3.076 -16.758   8.729  1.00 19.760          H  
ATOM    665 1HD  LYS A  44       4.548 -14.930   7.742  1.00 19.760          H  
ATOM    666 2HD  LYS A  44       3.278 -13.763   8.141  1.00 19.760          H  
ATOM    667 1HE  LYS A  44       3.379 -14.527  10.508  1.00 19.760          H  
ATOM    668 2HE  LYS A  44       4.833 -15.440  10.061  1.00 19.760          H  
ATOM    669 1HZ  LYS A  44       5.371 -13.308  10.942  1.00 19.760          H  
ATOM    670 2HZ  LYS A  44       5.839 -13.371   9.368  1.00 19.760          H  
ATOM    671 3HZ  LYS A  44       4.473 -12.483   9.789  1.00 19.760          H  
ATOM    672  N   LYS A  45       2.085 -15.407   3.884  1.00 12.280          N  
ATOM    673  CA  LYS A  45       1.753 -15.765   2.509  1.00 12.770          C  
ATOM    674  C   LYS A  45       1.005 -17.096   2.396  1.00 12.480          C  
ATOM    675  O   LYS A  45       0.079 -17.224   1.583  1.00 12.930          O  
ATOM    676  CB  LYS A  45       3.020 -15.817   1.654  1.00 17.680          C  
ATOM    677  CG  LYS A  45       3.650 -14.454   1.373  1.00 17.680          C  
ATOM    678  CD  LYS A  45       4.922 -14.588   0.532  1.00 17.680          C  
ATOM    679  CE  LYS A  45       5.557 -13.225   0.251  1.00 17.680          C  
ATOM    680  NZ  LYS A  45       6.820 -13.347  -0.535  1.00 17.680          N  
ATOM    681  H   LYS A  45       3.053 -15.329   4.161  1.00 14.740          H  
ATOM    682  HA  LYS A  45       1.102 -14.989   2.107  1.00 15.320          H  
ATOM    683 1HB  LYS A  45       3.765 -16.442   2.146  1.00 21.220          H  
ATOM    684 2HB  LYS A  45       2.788 -16.283   0.696  1.00 21.220          H  
ATOM    685 1HG  LYS A  45       2.932 -13.833   0.835  1.00 21.220          H  
ATOM    686 2HG  LYS A  45       3.891 -13.962   2.313  1.00 21.220          H  
ATOM    687 1HD  LYS A  45       5.644 -15.211   1.061  1.00 21.220          H  
ATOM    688 2HD  LYS A  45       4.682 -15.068  -0.417  1.00 21.220          H  
ATOM    689 1HE  LYS A  45       4.851 -12.613  -0.308  1.00 21.220          H  
ATOM    690 2HE  LYS A  45       5.778 -12.734   1.198  1.00 21.220          H  
ATOM    691 1HZ  LYS A  45       7.205 -12.426  -0.698  1.00 21.220          H  
ATOM    692 2HZ  LYS A  45       7.489 -13.903  -0.021  1.00 21.220          H  
ATOM    693 3HZ  LYS A  45       6.628 -13.790  -1.423  1.00 21.220          H  
ATOM    694  N   SER A  46       1.354 -18.079   3.238  1.00 11.920          N  
ATOM    695  CA  SER A  46       0.780 -19.431   3.162  1.00 11.780          C  
ATOM    696  C   SER A  46      -0.612 -19.535   3.781  1.00 11.380          C  
ATOM    697  O   SER A  46      -0.853 -20.301   4.717  1.00 11.330          O  
ATOM    698  CB  SER A  46       1.699 -20.421   3.860  1.00 16.550          C  
ATOM    699  OG  SER A  46       2.957 -20.493   3.233  1.00 16.550          O  
ATOM    700  H   SER A  46       2.082 -17.903   3.914  1.00 14.300          H  
ATOM    701  HA  SER A  46       0.704 -19.707   2.109  1.00 14.140          H  
ATOM    702 1HB  SER A  46       1.826 -20.122   4.901  1.00 19.860          H  
ATOM    703 2HB  SER A  46       1.236 -21.406   3.860  1.00 19.860          H  
ATOM    704  HG  SER A  46       3.447 -21.175   3.703  1.00 19.860          H  
ATOM    705  N   LYS A  47      -1.510 -18.735   3.229  1.00 11.300          N  
ATOM    706  CA  LYS A  47      -2.911 -18.614   3.558  1.00 11.130          C  
ATOM    707  C   LYS A  47      -3.610 -18.635   2.218  1.00 10.700          C  
ATOM    708  O   LYS A  47      -4.799 -18.921   2.109  1.00 10.570          O  
ATOM    709  CB  LYS A  47      -3.175 -17.305   4.305  1.00 15.650          C  
ATOM    710  CG  LYS A  47      -2.419 -17.144   5.645  1.00 15.650          C  
ATOM    711  CD  LYS A  47      -2.914 -18.089   6.733  1.00 15.650          C  
ATOM    712  CE  LYS A  47      -2.155 -17.862   8.037  1.00 15.650          C  
ATOM    713  NZ  LYS A  47      -2.695 -18.696   9.148  1.00 15.650          N  
ATOM    714  H   LYS A  47      -1.165 -18.168   2.461  1.00 13.560          H  
ATOM    715  HA  LYS A  47      -3.240 -19.473   4.140  1.00 13.360          H  
ATOM    716 1HB  LYS A  47      -2.879 -16.471   3.668  1.00 18.780          H  
ATOM    717 2HB  LYS A  47      -4.239 -17.200   4.502  1.00 18.780          H  
ATOM    718 1HG  LYS A  47      -1.359 -17.323   5.479  1.00 18.780          H  
ATOM    719 2HG  LYS A  47      -2.528 -16.126   5.996  1.00 18.780          H  
ATOM    720 1HD  LYS A  47      -3.979 -17.929   6.909  1.00 18.780          H  
ATOM    721 2HD  LYS A  47      -2.759 -19.121   6.423  1.00 18.780          H  
ATOM    722 1HE  LYS A  47      -1.109 -18.121   7.876  1.00 18.780          H  
ATOM    723 2HE  LYS A  47      -2.220 -16.809   8.321  1.00 18.780          H  
ATOM    724 1HZ  LYS A  47      -2.172 -18.531   9.991  1.00 18.780          H  
ATOM    725 2HZ  LYS A  47      -3.683 -18.417   9.306  1.00 18.780          H  
ATOM    726 3HZ  LYS A  47      -2.643 -19.673   8.906  1.00 18.780          H  
ATOM    727  N   PHE A  48      -2.812 -18.256   1.217  1.00 10.700          N  
ATOM    728  CA  PHE A  48      -3.177 -18.071  -0.181  1.00 10.510          C  
ATOM    729  C   PHE A  48      -3.168 -19.356  -0.987  1.00 10.670          C  
ATOM    730  O   PHE A  48      -2.232 -20.157  -0.881  1.00 11.310          O  
ATOM    731  CB  PHE A  48      -2.183 -17.099  -0.815  1.00 14.790          C  
ATOM    732  CG  PHE A  48      -2.357 -16.857  -2.279  1.00 14.790          C  
ATOM    733  CD1 PHE A  48      -3.364 -16.056  -2.765  1.00 14.790          C  
ATOM    734  CD2 PHE A  48      -1.469 -17.438  -3.183  1.00 14.790          C  
ATOM    735  CE1 PHE A  48      -3.486 -15.833  -4.113  1.00 14.790          C  
ATOM    736  CE2 PHE A  48      -1.590 -17.214  -4.526  1.00 14.790          C  
ATOM    737  CZ  PHE A  48      -2.598 -16.405  -4.990  1.00 14.790          C  
ATOM    738  H   PHE A  48      -1.838 -18.056   1.461  1.00 12.840          H  
ATOM    739  HA  PHE A  48      -4.178 -17.648  -0.216  1.00 12.610          H  
ATOM    740 1HB  PHE A  48      -2.241 -16.144  -0.302  1.00 17.750          H  
ATOM    741 2HB  PHE A  48      -1.175 -17.479  -0.659  1.00 17.750          H  
ATOM    742  HD1 PHE A  48      -4.063 -15.602  -2.077  1.00 17.750          H  
ATOM    743  HD2 PHE A  48      -0.667 -18.078  -2.804  1.00 17.750          H  
ATOM    744  HE1 PHE A  48      -4.286 -15.199  -4.489  1.00 17.750          H  
ATOM    745  HE2 PHE A  48      -0.887 -17.671  -5.223  1.00 17.750          H  
ATOM    746  HZ  PHE A  48      -2.699 -16.220  -6.055  1.00 17.750          H  
ATOM    747  N   THR A  49      -4.191 -19.544  -1.814  1.00 10.260          N  
ATOM    748  CA  THR A  49      -4.229 -20.708  -2.689  1.00 10.520          C  
ATOM    749  C   THR A  49      -3.801 -20.333  -4.101  1.00 10.740          C  
ATOM    750  O   THR A  49      -4.325 -19.401  -4.706  1.00 10.680          O  
ATOM    751  CB  THR A  49      -5.611 -21.400  -2.735  1.00 14.620          C  
ATOM    752  OG1 THR A  49      -5.969 -21.892  -1.429  1.00 14.620          O  
ATOM    753  CG2 THR A  49      -5.593 -22.547  -3.684  1.00 14.620          C  
ATOM    754  H   THR A  49      -4.938 -18.840  -1.838  1.00 12.310          H  
ATOM    755  HA  THR A  49      -3.515 -21.442  -2.312  1.00 12.620          H  
ATOM    756  HB  THR A  49      -6.319 -20.709  -3.050  1.00 17.550          H  
ATOM    757  HG1 THR A  49      -6.660 -22.611  -1.526  1.00 17.550          H  
ATOM    758 1HG2 THR A  49      -6.574 -23.013  -3.717  1.00 17.550          H  
ATOM    759 2HG2 THR A  49      -5.343 -22.218  -4.687  1.00 17.550          H  
ATOM    760 3HG2 THR A  49      -4.861 -23.271  -3.337  1.00 17.550          H  
ATOM    761  N   ASP A  50      -2.847 -21.089  -4.629  1.00 11.210          N  
ATOM    762  CA  ASP A  50      -2.275 -20.870  -5.952  1.00 11.660          C  
ATOM    763  C   ASP A  50      -3.251 -21.208  -7.113  1.00 11.540          C  
ATOM    764  O   ASP A  50      -3.581 -22.382  -7.297  1.00 11.600          O  
ATOM    765  CB  ASP A  50      -0.982 -21.686  -6.069  1.00 16.140          C  
ATOM    766  CG  ASP A  50      -0.253 -21.538  -7.393  1.00 16.140          C  
ATOM    767  OD1 ASP A  50      -0.921 -21.621  -8.423  1.00 16.140          O  
ATOM    768  OD2 ASP A  50       0.941 -21.385  -7.390  1.00 16.140          O  
ATOM    769  H   ASP A  50      -2.484 -21.837  -4.057  1.00 13.450          H  
ATOM    770  HA  ASP A  50      -1.977 -19.835  -5.967  1.00 13.990          H  
ATOM    771 1HB  ASP A  50      -0.303 -21.387  -5.269  1.00 19.370          H  
ATOM    772 2HB  ASP A  50      -1.209 -22.730  -5.912  1.00 19.370          H  
ATOM    773  N   PRO A  51      -3.712 -20.187  -7.909  1.00 11.570          N  
ATOM    774  CA  PRO A  51      -4.702 -20.232  -8.997  1.00 11.670          C  
ATOM    775  C   PRO A  51      -4.264 -20.990 -10.249  1.00 12.010          C  
ATOM    776  O   PRO A  51      -5.080 -21.230 -11.134  1.00 12.180          O  
ATOM    777  CB  PRO A  51      -4.933 -18.752  -9.321  1.00 17.500          C  
ATOM    778  CG  PRO A  51      -3.662 -18.068  -8.937  1.00 17.500          C  
ATOM    779  CD  PRO A  51      -3.142 -18.825  -7.738  1.00 17.500          C  
ATOM    780  HA  PRO A  51      -5.625 -20.676  -8.602  1.00 14.000          H  
ATOM    781 1HB  PRO A  51      -5.170 -18.638 -10.391  1.00 21.010          H  
ATOM    782 2HB  PRO A  51      -5.804 -18.372  -8.765  1.00 21.010          H  
ATOM    783 1HG  PRO A  51      -2.958 -18.073  -9.786  1.00 21.010          H  
ATOM    784 2HG  PRO A  51      -3.866 -17.010  -8.706  1.00 21.010          H  
ATOM    785 1HD  PRO A  51      -2.041 -18.832  -7.818  1.00 21.010          H  
ATOM    786 2HD  PRO A  51      -3.513 -18.370  -6.814  1.00 21.010          H  
ATOM    787  N   GLY A  52      -2.974 -21.306 -10.353  1.00 12.300          N  
ATOM    788  CA  GLY A  52      -2.397 -22.057 -11.472  1.00 12.630          C  
ATOM    789  C   GLY A  52      -3.260 -23.202 -12.078  1.00 12.180          C  
ATOM    790  O   GLY A  52      -3.511 -23.183 -13.286  1.00 12.270          O  
ATOM    791  H   GLY A  52      -2.323 -21.105  -9.583  1.00 14.760          H  
ATOM    792 1HA  GLY A  52      -2.155 -21.349 -12.264  1.00 15.160          H  
ATOM    793 2HA  GLY A  52      -1.442 -22.469 -11.146  1.00 15.160          H  
ATOM    794  N   MET A  53      -3.681 -24.229 -11.292  1.00 11.850          N  
ATOM    795  CA  MET A  53      -3.471 -24.333  -9.841  1.00 11.440          C  
ATOM    796  C   MET A  53      -2.312 -25.165  -9.386  1.00 11.160          C  
ATOM    797  O   MET A  53      -2.265 -26.393  -9.590  1.00 11.420          O  
ATOM    798  CB  MET A  53      -4.711 -24.873  -9.166  1.00 16.180          C  
ATOM    799  CG  MET A  53      -5.916 -24.103  -9.480  1.00 16.180          C  
ATOM    800  SD  MET A  53      -7.276 -24.601  -8.558  1.00 16.180          S  
ATOM    801  CE  MET A  53      -7.126 -23.434  -7.237  1.00 16.180          C  
ATOM    802  H   MET A  53      -4.202 -24.957 -11.750  1.00 14.220          H  
ATOM    803  HA  MET A  53      -3.293 -23.395  -9.403  1.00 13.730          H  
ATOM    804 1HB  MET A  53      -4.876 -25.904  -9.456  1.00 19.420          H  
ATOM    805 2HB  MET A  53      -4.566 -24.846  -8.086  1.00 19.420          H  
ATOM    806 1HG  MET A  53      -5.725 -23.076  -9.252  1.00 19.420          H  
ATOM    807 2HG  MET A  53      -6.143 -24.170 -10.521  1.00 19.420          H  
ATOM    808 1HE  MET A  53      -7.924 -23.584  -6.501  1.00 19.420          H  
ATOM    809 2HE  MET A  53      -6.165 -23.538  -6.756  1.00 19.420          H  
ATOM    810 3HE  MET A  53      -7.191 -22.447  -7.648  1.00 19.420          H  
ATOM    811  N   GLY A  54      -1.403 -24.494  -8.665  1.00 10.820          N  
ATOM    812  CA  GLY A  54      -0.260 -25.152  -8.057  1.00 10.790          C  
ATOM    813  C   GLY A  54      -0.699 -25.758  -6.719  1.00 10.160          C  
ATOM    814  O   GLY A  54       0.013 -26.561  -6.118  1.00 10.040          O  
ATOM    815  H   GLY A  54      -1.473 -23.466  -8.560  1.00 12.980          H  
ATOM    816 1HA  GLY A  54       0.121 -25.928  -8.719  1.00 12.950          H  
ATOM    817 2HA  GLY A  54       0.537 -24.427  -7.895  1.00 12.950          H  
ATOM    818  N   ASN A  55      -1.904 -25.375  -6.278  1.00  9.970          N  
ATOM    819  CA  ASN A  55      -2.524 -25.829  -5.043  1.00  9.610          C  
ATOM    820  C   ASN A  55      -4.019 -25.680  -5.208  1.00  8.870          C  
ATOM    821  O   ASN A  55      -4.497 -24.576  -5.356  1.00  8.830          O  
ATOM    822  CB  ASN A  55      -2.038 -25.047  -3.834  1.00 13.600          C  
ATOM    823  CG  ASN A  55      -2.587 -25.594  -2.504  1.00 13.600          C  
ATOM    824  OD1 ASN A  55      -3.736 -26.087  -2.413  1.00 13.600          O  
ATOM    825  ND2 ASN A  55      -1.773 -25.514  -1.470  1.00 13.600          N  
ATOM    826  H   ASN A  55      -2.415 -24.673  -6.825  1.00 11.960          H  
ATOM    827  HA  ASN A  55      -2.306 -26.889  -4.899  1.00 11.530          H  
ATOM    828 1HB  ASN A  55      -0.948 -25.068  -3.803  1.00 16.320          H  
ATOM    829 2HB  ASN A  55      -2.343 -24.008  -3.934  1.00 16.320          H  
ATOM    830 1HD2 ASN A  55      -2.062 -25.852  -0.570  1.00 16.320          H  
ATOM    831 2HD2 ASN A  55      -0.860 -25.116  -1.581  1.00 16.320          H  
ATOM    832  N   LEU A  56      -4.760 -26.773  -5.239  1.00  8.540          N  
ATOM    833  CA  LEU A  56      -6.192 -26.661  -5.504  1.00  8.090          C  
ATOM    834  C   LEU A  56      -7.080 -26.722  -4.271  1.00  7.570          C  
ATOM    835  O   LEU A  56      -8.291 -26.928  -4.381  1.00  7.620          O  
ATOM    836  CB  LEU A  56      -6.617 -27.687  -6.565  1.00 11.510          C  
ATOM    837  CG  LEU A  56      -6.304 -29.194  -6.344  1.00 11.510          C  
ATOM    838  CD1 LEU A  56      -7.258 -29.837  -5.318  1.00 11.510          C  
ATOM    839  CD2 LEU A  56      -6.435 -29.875  -7.705  1.00 11.510          C  
ATOM    840  H   LEU A  56      -4.329 -27.674  -5.097  1.00 10.250          H  
ATOM    841  HA  LEU A  56      -6.361 -25.694  -5.945  1.00  9.710          H  
ATOM    842 1HB  LEU A  56      -7.684 -27.597  -6.696  1.00 13.810          H  
ATOM    843 2HB  LEU A  56      -6.152 -27.400  -7.504  1.00 13.810          H  
ATOM    844  HG  LEU A  56      -5.290 -29.314  -5.978  1.00 13.810          H  
ATOM    845 1HD1 LEU A  56      -7.015 -30.892  -5.217  1.00 13.810          H  
ATOM    846 2HD1 LEU A  56      -7.162 -29.373  -4.350  1.00 13.810          H  
ATOM    847 3HD1 LEU A  56      -8.282 -29.734  -5.661  1.00 13.810          H  
ATOM    848 1HD2 LEU A  56      -6.207 -30.935  -7.607  1.00 13.810          H  
ATOM    849 2HD2 LEU A  56      -7.451 -29.755  -8.075  1.00 13.810          H  
ATOM    850 3HD2 LEU A  56      -5.740 -29.418  -8.409  1.00 13.810          H  
ATOM    851  N   THR A  57      -6.484 -26.620  -3.091  1.00  7.360          N  
ATOM    852  CA  THR A  57      -7.289 -26.709  -1.884  1.00  7.070          C  
ATOM    853  C   THR A  57      -7.750 -25.339  -1.376  1.00  6.440          C  
ATOM    854  O   THR A  57      -7.195 -24.289  -1.725  1.00  6.260          O  
ATOM    855  CB  THR A  57      -6.513 -27.441  -0.770  1.00 10.010          C  
ATOM    856  OG1 THR A  57      -5.366 -26.672  -0.361  1.00 10.010          O  
ATOM    857  CG2 THR A  57      -6.047 -28.801  -1.266  1.00 10.010          C  
ATOM    858  H   THR A  57      -5.484 -26.437  -3.038  1.00  8.830          H  
ATOM    859  HA  THR A  57      -8.181 -27.294  -2.107  1.00  8.480          H  
ATOM    860  HB  THR A  57      -7.166 -27.581   0.089  1.00 12.020          H  
ATOM    861  HG1 THR A  57      -4.774 -26.510  -1.112  1.00 12.020          H  
ATOM    862 1HG2 THR A  57      -5.510 -29.313  -0.469  1.00 12.020          H  
ATOM    863 2HG2 THR A  57      -6.911 -29.393  -1.564  1.00 12.020          H  
ATOM    864 3HG2 THR A  57      -5.386 -28.672  -2.121  1.00 12.020          H  
ATOM    865  N   TYR A  58      -8.772 -25.377  -0.532  1.00  6.400          N  
ATOM    866  CA  TYR A  58      -9.367 -24.219   0.120  1.00  6.140          C  
ATOM    867  C   TYR A  58     -10.190 -24.728   1.307  1.00  6.820          C  
ATOM    868  O   TYR A  58     -10.350 -25.943   1.456  1.00  7.370          O  
ATOM    869  CB  TYR A  58     -10.161 -23.376  -0.898  1.00  8.700          C  
ATOM    870  CG  TYR A  58     -11.241 -24.122  -1.639  1.00  8.700          C  
ATOM    871  CD1 TYR A  58     -12.513 -24.138  -1.143  1.00  8.700          C  
ATOM    872  CD2 TYR A  58     -10.954 -24.781  -2.837  1.00  8.700          C  
ATOM    873  CE1 TYR A  58     -13.515 -24.813  -1.799  1.00  8.700          C  
ATOM    874  CE2 TYR A  58     -11.955 -25.456  -3.503  1.00  8.700          C  
ATOM    875  CZ  TYR A  58     -13.235 -25.476  -2.983  1.00  8.700          C  
ATOM    876  OH  TYR A  58     -14.244 -26.154  -3.636  1.00  8.700          O  
ATOM    877  H   TYR A  58      -9.169 -26.282  -0.317  1.00  7.680          H  
ATOM    878  HA  TYR A  58      -8.570 -23.594   0.519  1.00  7.370          H  
ATOM    879 1HB  TYR A  58     -10.632 -22.539  -0.383  1.00 10.440          H  
ATOM    880 2HB  TYR A  58      -9.478 -22.951  -1.637  1.00 10.440          H  
ATOM    881  HD1 TYR A  58     -12.725 -23.612  -0.233  1.00 10.440          H  
ATOM    882  HD2 TYR A  58      -9.941 -24.764  -3.248  1.00 10.440          H  
ATOM    883  HE1 TYR A  58     -14.521 -24.821  -1.390  1.00 10.440          H  
ATOM    884  HE2 TYR A  58     -11.735 -25.973  -4.435  1.00 10.440          H  
ATOM    885  HH  TYR A  58     -13.903 -26.539  -4.449  1.00 10.440          H  
ATOM    886  N   SER A  59     -10.682 -23.831   2.162  1.00  7.050          N  
ATOM    887  CA  SER A  59     -11.492 -24.242   3.308  1.00  7.400          C  
ATOM    888  C   SER A  59     -12.900 -24.677   2.904  1.00  7.550          C  
ATOM    889  O   SER A  59     -13.351 -24.419   1.794  1.00  8.250          O  
ATOM    890  CB  SER A  59     -11.582 -23.131   4.329  1.00 10.220          C  
ATOM    891  OG  SER A  59     -12.316 -22.054   3.843  1.00 10.220          O  
ATOM    892  H   SER A  59     -10.521 -22.845   2.019  1.00  8.460          H  
ATOM    893  HA  SER A  59     -11.003 -25.095   3.780  1.00  8.880          H  
ATOM    894 1HB  SER A  59     -12.059 -23.508   5.233  1.00 12.260          H  
ATOM    895 2HB  SER A  59     -10.583 -22.796   4.605  1.00 12.260          H  
ATOM    896  HG  SER A  59     -12.539 -21.526   4.636  1.00 12.260          H  
ATOM    897  N   ASN A  60     -13.607 -25.325   3.828  1.00  7.120          N  
ATOM    898  CA  ASN A  60     -14.966 -25.801   3.598  1.00  7.490          C  
ATOM    899  C   ASN A  60     -15.971 -24.639   3.612  1.00  7.810          C  
ATOM    900  O   ASN A  60     -16.096 -23.976   4.642  1.00  7.660          O  
ATOM    901  CB  ASN A  60     -15.342 -26.845   4.632  1.00 10.340          C  
ATOM    902  CG  ASN A  60     -16.736 -27.481   4.400  1.00 10.340          C  
ATOM    903  OD1 ASN A  60     -17.758 -26.840   4.052  1.00 10.340          O  
ATOM    904  ND2 ASN A  60     -16.780 -28.781   4.601  1.00 10.340          N  
ATOM    905  H   ASN A  60     -13.173 -25.496   4.724  1.00  8.540          H  
ATOM    906  HA  ASN A  60     -14.972 -26.308   2.644  1.00  8.990          H  
ATOM    907 1HB  ASN A  60     -14.599 -27.643   4.610  1.00 12.410          H  
ATOM    908 2HB  ASN A  60     -15.297 -26.403   5.617  1.00 12.410          H  
ATOM    909 1HD2 ASN A  60     -17.640 -29.283   4.477  1.00 12.410          H  
ATOM    910 2HD2 ASN A  60     -15.954 -29.275   4.880  1.00 12.410          H  
ATOM    911  N   PRO A  61     -16.668 -24.342   2.487  1.00  8.470          N  
ATOM    912  CA  PRO A  61     -17.597 -23.232   2.323  1.00  9.020          C  
ATOM    913  C   PRO A  61     -18.635 -23.088   3.437  1.00  8.940          C  
ATOM    914  O   PRO A  61     -18.990 -21.958   3.783  1.00  9.250          O  
ATOM    915  CB  PRO A  61     -18.299 -23.596   1.006  1.00 13.530          C  
ATOM    916  CG  PRO A  61     -17.265 -24.359   0.223  1.00 13.530          C  
ATOM    917  CD  PRO A  61     -16.524 -25.176   1.249  1.00 13.530          C  
ATOM    918  HA  PRO A  61     -17.024 -22.309   2.209  1.00 10.820          H  
ATOM    919 1HB  PRO A  61     -19.205 -24.188   1.213  1.00 16.240          H  
ATOM    920 2HB  PRO A  61     -18.631 -22.679   0.496  1.00 16.240          H  
ATOM    921 1HG  PRO A  61     -17.755 -24.988  -0.537  1.00 16.240          H  
ATOM    922 2HG  PRO A  61     -16.609 -23.670  -0.317  1.00 16.240          H  
ATOM    923 1HD  PRO A  61     -16.986 -26.170   1.378  1.00 16.240          H  
ATOM    924 2HD  PRO A  61     -15.479 -25.229   0.908  1.00 16.240          H  
ATOM    925  N   SER A  62     -19.068 -24.195   4.056  1.00  8.720          N  
ATOM    926  CA  SER A  62     -20.089 -24.125   5.102  1.00  8.840          C  
ATOM    927  C   SER A  62     -19.599 -23.475   6.385  1.00  8.440          C  
ATOM    928  O   SER A  62     -20.390 -23.178   7.283  1.00  8.470          O  
ATOM    929  CB  SER A  62     -20.600 -25.519   5.425  1.00 12.330          C  
ATOM    930  OG  SER A  62     -21.296 -26.082   4.340  1.00 12.330          O  
ATOM    931  H   SER A  62     -18.741 -25.131   3.807  1.00 10.460          H  
ATOM    932  HA  SER A  62     -20.920 -23.533   4.720  1.00 10.610          H  
ATOM    933 1HB  SER A  62     -19.760 -26.155   5.683  1.00 14.790          H  
ATOM    934 2HB  SER A  62     -21.250 -25.474   6.296  1.00 14.790          H  
ATOM    935  HG  SER A  62     -21.578 -26.954   4.632  1.00 14.790          H  
ATOM    936  N   TYR A  63     -18.291 -23.276   6.486  1.00  8.230          N  
ATOM    937  CA  TYR A  63     -17.681 -22.685   7.652  1.00  8.030          C  
ATOM    938  C   TYR A  63     -16.940 -21.410   7.280  1.00  8.040          C  
ATOM    939  O   TYR A  63     -16.118 -20.923   8.070  1.00  8.370          O  
ATOM    940  CB  TYR A  63     -16.758 -23.716   8.279  1.00 11.320          C  
ATOM    941  CG  TYR A  63     -17.518 -24.966   8.648  1.00 11.320          C  
ATOM    942  CD1 TYR A  63     -17.548 -26.020   7.758  1.00 11.320          C  
ATOM    943  CD2 TYR A  63     -18.191 -25.055   9.849  1.00 11.320          C  
ATOM    944  CE1 TYR A  63     -18.241 -27.163   8.054  1.00 11.320          C  
ATOM    945  CE2 TYR A  63     -18.892 -26.204  10.154  1.00 11.320          C  
ATOM    946  CZ  TYR A  63     -18.917 -27.256   9.259  1.00 11.320          C  
ATOM    947  OH  TYR A  63     -19.617 -28.401   9.559  1.00 11.320          O  
ATOM    948  H   TYR A  63     -17.676 -23.540   5.710  1.00  9.880          H  
ATOM    949  HA  TYR A  63     -18.463 -22.421   8.363  1.00  9.640          H  
ATOM    950 1HB  TYR A  63     -15.968 -23.981   7.570  1.00 13.590          H  
ATOM    951 2HB  TYR A  63     -16.290 -23.309   9.173  1.00 13.590          H  
ATOM    952  HD1 TYR A  63     -17.031 -25.932   6.823  1.00 13.590          H  
ATOM    953  HD2 TYR A  63     -18.173 -24.222  10.551  1.00 13.590          H  
ATOM    954  HE1 TYR A  63     -18.263 -27.987   7.343  1.00 13.590          H  
ATOM    955  HE2 TYR A  63     -19.427 -26.280  11.100  1.00 13.590          H  
ATOM    956  HH  TYR A  63     -20.021 -28.312  10.426  1.00 13.590          H  
ATOM    957  N   ARG A  64     -17.211 -20.906   6.065  1.00  7.860          N  
ATOM    958  CA  ARG A  64     -16.582 -19.716   5.528  1.00  7.940          C  
ATOM    959  C   ARG A  64     -17.047 -18.441   6.194  1.00  7.840          C  
ATOM    960  O   ARG A  64     -18.243 -18.224   6.402  1.00  7.880          O  
ATOM    961  CB  ARG A  64     -16.826 -19.623   4.036  1.00 11.080          C  
ATOM    962  CG  ARG A  64     -16.211 -18.413   3.317  1.00 11.080          C  
ATOM    963  CD  ARG A  64     -16.375 -18.544   1.875  1.00 11.080          C  
ATOM    964  NE  ARG A  64     -15.541 -19.620   1.382  1.00 11.080          N  
ATOM    965  CZ  ARG A  64     -15.772 -20.372   0.294  1.00 11.080          C  
ATOM    966  NH1 ARG A  64     -16.844 -20.183  -0.455  1.00 11.080          N  
ATOM    967  NH2 ARG A  64     -14.911 -21.311  -0.003  1.00 11.080          N  
ATOM    968  H   ARG A  64     -17.907 -21.367   5.474  1.00  9.430          H  
ATOM    969  HA  ARG A  64     -15.514 -19.813   5.671  1.00  9.530          H  
ATOM    970 1HB  ARG A  64     -16.429 -20.517   3.574  1.00 13.300          H  
ATOM    971 2HB  ARG A  64     -17.898 -19.608   3.847  1.00 13.300          H  
ATOM    972 1HG  ARG A  64     -16.693 -17.489   3.639  1.00 13.300          H  
ATOM    973 2HG  ARG A  64     -15.155 -18.360   3.516  1.00 13.300          H  
ATOM    974 1HD  ARG A  64     -17.415 -18.765   1.653  1.00 13.300          H  
ATOM    975 2HD  ARG A  64     -16.069 -17.617   1.386  1.00 13.300          H  
ATOM    976  HE  ARG A  64     -14.695 -19.823   1.910  1.00 13.300          H  
ATOM    977 1HH1 ARG A  64     -17.510 -19.462  -0.219  1.00 13.300          H  
ATOM    978 2HH1 ARG A  64     -17.009 -20.761  -1.266  1.00 13.300          H  
ATOM    979 1HH2 ARG A  64     -14.097 -21.426   0.593  1.00 13.300          H  
ATOM    980 2HH2 ARG A  64     -15.066 -21.902  -0.805  1.00 13.300          H  
ATOM    981  N   THR A  65     -16.071 -17.603   6.493  1.00  7.960          N  
ATOM    982  CA  THR A  65     -16.214 -16.295   7.096  1.00  8.090          C  
ATOM    983  C   THR A  65     -15.402 -15.293   6.297  1.00  8.030          C  
ATOM    984  O   THR A  65     -14.792 -15.630   5.279  1.00  7.810          O  
ATOM    985  CB  THR A  65     -15.718 -16.261   8.544  1.00 11.270          C  
ATOM    986  OG1 THR A  65     -14.279 -16.419   8.559  1.00 11.270          O  
ATOM    987  CG2 THR A  65     -16.373 -17.383   9.349  1.00 11.270          C  
ATOM    988  H   THR A  65     -15.134 -17.913   6.298  1.00  9.550          H  
ATOM    989  HA  THR A  65     -17.263 -15.997   7.065  1.00  9.710          H  
ATOM    990  HB  THR A  65     -15.971 -15.317   8.971  1.00 13.530          H  
ATOM    991  HG1 THR A  65     -13.947 -16.256   9.457  1.00 13.530          H  
ATOM    992 1HG2 THR A  65     -16.022 -17.345  10.378  1.00 13.530          H  
ATOM    993 2HG2 THR A  65     -17.455 -17.255   9.329  1.00 13.530          H  
ATOM    994 3HG2 THR A  65     -16.119 -18.348   8.923  1.00 13.530          H  
ATOM    995  N   SER A  66     -15.355 -14.063   6.785  1.00  8.350          N  
ATOM    996  CA  SER A  66     -14.614 -12.962   6.180  1.00  8.410          C  
ATOM    997  C   SER A  66     -13.093 -13.195   6.155  1.00  7.870          C  
ATOM    998  O   SER A  66     -12.367 -12.512   5.433  1.00  7.950          O  
ATOM    999  CB  SER A  66     -14.944 -11.685   6.917  1.00 11.750          C  
ATOM   1000  OG  SER A  66     -16.293 -11.346   6.743  1.00 11.750          O  
ATOM   1001  H   SER A  66     -15.894 -13.861   7.614  1.00 10.020          H  
ATOM   1002  HA  SER A  66     -14.954 -12.856   5.149  1.00 10.090          H  
ATOM   1003 1HB  SER A  66     -14.732 -11.815   7.972  1.00 14.100          H  
ATOM   1004 2HB  SER A  66     -14.315 -10.879   6.548  1.00 14.100          H  
ATOM   1005  HG  SER A  66     -16.444 -10.567   7.285  1.00 14.100          H  
ATOM   1006  N   THR A  67     -12.606 -14.161   6.943  1.00  7.470          N  
ATOM   1007  CA  THR A  67     -11.185 -14.510   7.005  1.00  7.150          C  
ATOM   1008  C   THR A  67     -10.848 -15.650   6.030  1.00  6.680          C  
ATOM   1009  O   THR A  67      -9.705 -16.119   5.936  1.00  6.560          O  
ATOM   1010  CB  THR A  67     -10.779 -14.892   8.449  1.00 10.140          C  
ATOM   1011  OG1 THR A  67     -11.606 -15.968   8.925  1.00 10.140          O  
ATOM   1012  CG2 THR A  67     -10.893 -13.699   9.351  1.00 10.140          C  
ATOM   1013  H   THR A  67     -13.247 -14.715   7.513  1.00  8.960          H  
ATOM   1014  HA  THR A  67     -10.601 -13.638   6.712  1.00  8.580          H  
ATOM   1015  HB  THR A  67      -9.765 -15.225   8.455  1.00 12.170          H  
ATOM   1016  HG1 THR A  67     -11.186 -16.359   9.701  1.00 12.170          H  
ATOM   1017 1HG2 THR A  67     -10.590 -13.965  10.365  1.00 12.170          H  
ATOM   1018 2HG2 THR A  67     -10.238 -12.939   8.964  1.00 12.170          H  
ATOM   1019 3HG2 THR A  67     -11.908 -13.344   9.354  1.00 12.170          H  
ATOM   1020  N   GLN A  68     -11.858 -16.118   5.300  1.00  6.650          N  
ATOM   1021  CA  GLN A  68     -11.713 -17.209   4.355  1.00  6.420          C  
ATOM   1022  C   GLN A  68     -12.215 -16.827   2.967  1.00  6.370          C  
ATOM   1023  O   GLN A  68     -12.651 -17.691   2.209  1.00  6.530          O  
ATOM   1024  CB  GLN A  68     -12.488 -18.401   4.869  1.00  9.080          C  
ATOM   1025  CG  GLN A  68     -12.005 -18.930   6.180  1.00  9.080          C  
ATOM   1026  CD  GLN A  68     -12.953 -19.911   6.687  1.00  9.080          C  
ATOM   1027  OE1 GLN A  68     -13.091 -21.026   6.164  1.00  9.080          O  
ATOM   1028  NE2 GLN A  68     -13.701 -19.480   7.692  1.00  9.080          N  
ATOM   1029  H   GLN A  68     -12.790 -15.708   5.399  1.00  7.980          H  
ATOM   1030  HA  GLN A  68     -10.658 -17.468   4.276  1.00  7.700          H  
ATOM   1031 1HB  GLN A  68     -13.513 -18.107   5.015  1.00 10.900          H  
ATOM   1032 2HB  GLN A  68     -12.466 -19.206   4.135  1.00 10.900          H  
ATOM   1033 1HG  GLN A  68     -11.034 -19.404   6.048  1.00 10.900          H  
ATOM   1034 2HG  GLN A  68     -11.939 -18.122   6.907  1.00 10.900          H  
ATOM   1035 1HE2 GLN A  68     -14.456 -20.071   8.063  1.00 10.900          H  
ATOM   1036 2HE2 GLN A  68     -13.563 -18.540   8.059  1.00 10.900          H  
ATOM   1037  N   GLU A  69     -12.156 -15.539   2.632  1.00  6.340          N  
ATOM   1038  CA  GLU A  69     -12.606 -15.066   1.327  1.00  6.520          C  
ATOM   1039  C   GLU A  69     -11.867 -15.755   0.206  1.00  6.270          C  
ATOM   1040  O   GLU A  69     -10.641 -15.931   0.261  1.00  6.080          O  
ATOM   1041  CB  GLU A  69     -12.429 -13.549   1.151  1.00  9.060          C  
ATOM   1042  CG  GLU A  69     -12.948 -13.025  -0.239  1.00  9.060          C  
ATOM   1043  CD  GLU A  69     -12.865 -11.539  -0.436  1.00  9.060          C  
ATOM   1044  OE1 GLU A  69     -12.402 -10.866   0.445  1.00  9.060          O  
ATOM   1045  OE2 GLU A  69     -13.270 -11.067  -1.492  1.00  9.060          O  
ATOM   1046  H   GLU A  69     -11.778 -14.875   3.298  1.00  7.610          H  
ATOM   1047  HA  GLU A  69     -13.665 -15.301   1.226  1.00  7.820          H  
ATOM   1048 1HB  GLU A  69     -12.964 -13.023   1.945  1.00 10.870          H  
ATOM   1049 2HB  GLU A  69     -11.372 -13.290   1.236  1.00 10.870          H  
ATOM   1050 1HG  GLU A  69     -12.355 -13.477  -1.032  1.00 10.870          H  
ATOM   1051 2HG  GLU A  69     -13.979 -13.345  -0.376  1.00 10.870          H  
ATOM   1052  N   VAL A  70     -12.620 -16.146  -0.821  1.00  6.460          N  
ATOM   1053  CA  VAL A  70     -12.009 -16.773  -1.965  1.00  6.370          C  
ATOM   1054  C   VAL A  70     -12.382 -16.086  -3.265  1.00  6.720          C  
ATOM   1055  O   VAL A  70     -13.443 -15.469  -3.374  1.00  7.180          O  
ATOM   1056  CB  VAL A  70     -12.451 -18.257  -2.094  1.00  8.950          C  
ATOM   1057  CG1 VAL A  70     -12.036 -19.061  -0.910  1.00  8.950          C  
ATOM   1058  CG2 VAL A  70     -13.972 -18.337  -2.260  1.00  8.950          C  
ATOM   1059  H   VAL A  70     -13.613 -15.966  -0.804  1.00  7.750          H  
ATOM   1060  HA  VAL A  70     -10.946 -16.705  -1.825  1.00  7.640          H  
ATOM   1061  HB  VAL A  70     -11.963 -18.685  -2.953  1.00 10.740          H  
ATOM   1062 1HG1 VAL A  70     -12.337 -20.095  -1.039  1.00 10.740          H  
ATOM   1063 2HG1 VAL A  70     -10.985 -19.013  -0.823  1.00 10.740          H  
ATOM   1064 3HG1 VAL A  70     -12.500 -18.665  -0.018  1.00 10.740          H  
ATOM   1065 1HG2 VAL A  70     -14.266 -19.370  -2.361  1.00 10.740          H  
ATOM   1066 2HG2 VAL A  70     -14.457 -17.914  -1.384  1.00 10.740          H  
ATOM   1067 3HG2 VAL A  70     -14.289 -17.795  -3.147  1.00 10.740          H  
ATOM   1068  N   LYS A  71     -11.546 -16.277  -4.274  1.00  6.710          N  
ATOM   1069  CA  LYS A  71     -11.838 -15.793  -5.617  1.00  7.230          C  
ATOM   1070  C   LYS A  71     -12.147 -17.027  -6.448  1.00  7.260          C  
ATOM   1071  O   LYS A  71     -11.656 -18.104  -6.129  1.00  6.990          O  
ATOM   1072  CB  LYS A  71     -10.671 -14.992  -6.189  1.00  9.910          C  
ATOM   1073  CG  LYS A  71     -10.192 -13.807  -5.297  1.00  9.910          C  
ATOM   1074  CD  LYS A  71     -11.283 -12.737  -5.037  1.00  9.910          C  
ATOM   1075  CE  LYS A  71     -10.684 -11.509  -4.328  1.00  9.910          C  
ATOM   1076  NZ  LYS A  71     -11.716 -10.509  -3.890  1.00  9.910          N  
ATOM   1077  H   LYS A  71     -10.671 -16.766  -4.060  1.00  8.050          H  
ATOM   1078  HA  LYS A  71     -12.733 -15.172  -5.601  1.00  8.680          H  
ATOM   1079 1HB  LYS A  71      -9.819 -15.663  -6.341  1.00 11.900          H  
ATOM   1080 2HB  LYS A  71     -10.947 -14.593  -7.166  1.00 11.900          H  
ATOM   1081 1HG  LYS A  71      -9.866 -14.207  -4.337  1.00 11.900          H  
ATOM   1082 2HG  LYS A  71      -9.336 -13.328  -5.772  1.00 11.900          H  
ATOM   1083 1HD  LYS A  71     -11.735 -12.427  -5.977  1.00 11.900          H  
ATOM   1084 2HD  LYS A  71     -12.062 -13.154  -4.393  1.00 11.900          H  
ATOM   1085 1HE  LYS A  71     -10.121 -11.825  -3.464  1.00 11.900          H  
ATOM   1086 2HE  LYS A  71     -10.009 -11.021  -5.027  1.00 11.900          H  
ATOM   1087 1HZ  LYS A  71     -11.250  -9.730  -3.459  1.00 11.900          H  
ATOM   1088 2HZ  LYS A  71     -12.244 -10.184  -4.681  1.00 11.900          H  
ATOM   1089 3HZ  LYS A  71     -12.368 -10.913  -3.183  1.00 11.900          H  
ATOM   1090  N   ILE A  72     -12.953 -16.923  -7.505  1.00  7.670          N  
ATOM   1091  CA  ILE A  72     -13.261 -18.152  -8.254  1.00  7.760          C  
ATOM   1092  C   ILE A  72     -12.993 -18.075  -9.759  1.00  8.380          C  
ATOM   1093  O   ILE A  72     -13.288 -17.063 -10.398  1.00  8.930          O  
ATOM   1094  CB  ILE A  72     -14.714 -18.579  -7.938  1.00 10.830          C  
ATOM   1095  CG1 ILE A  72     -15.021 -19.949  -8.569  1.00 10.830          C  
ATOM   1096  CG2 ILE A  72     -15.692 -17.504  -8.428  1.00 10.830          C  
ATOM   1097  CD1 ILE A  72     -16.264 -20.628  -8.011  1.00 10.830          C  
ATOM   1098  H   ILE A  72     -13.339 -16.028  -7.777  1.00  9.200          H  
ATOM   1099  HA  ILE A  72     -12.620 -18.937  -7.893  1.00  9.310          H  
ATOM   1100  HB  ILE A  72     -14.822 -18.686  -6.861  1.00 12.990          H  
ATOM   1101 1HG1 ILE A  72     -15.146 -19.827  -9.641  1.00 12.990          H  
ATOM   1102 2HG1 ILE A  72     -14.183 -20.609  -8.392  1.00 12.990          H  
ATOM   1103 1HG2 ILE A  72     -16.709 -17.782  -8.184  1.00 12.990          H  
ATOM   1104 2HG2 ILE A  72     -15.462 -16.559  -7.946  1.00 12.990          H  
ATOM   1105 3HG2 ILE A  72     -15.608 -17.386  -9.508  1.00 12.990          H  
ATOM   1106 1HD1 ILE A  72     -16.406 -21.592  -8.487  1.00 12.990          H  
ATOM   1107 2HD1 ILE A  72     -16.140 -20.777  -6.940  1.00 12.990          H  
ATOM   1108 3HD1 ILE A  72     -17.142 -20.018  -8.190  1.00 12.990          H  
ATOM   1109  N   GLU A  73     -12.438 -19.165 -10.315  1.00  8.370          N  
ATOM   1110  CA  GLU A  73     -12.129 -19.245 -11.748  1.00  9.060          C  
ATOM   1111  C   GLU A  73     -12.102 -20.690 -12.283  1.00  9.190          C  
ATOM   1112  O   GLU A  73     -11.658 -21.612 -11.594  1.00  9.000          O  
ATOM   1113  CB  GLU A  73     -10.785 -18.552 -12.012  1.00 12.410          C  
ATOM   1114  CG  GLU A  73     -10.392 -18.407 -13.473  1.00 12.410          C  
ATOM   1115  CD  GLU A  73      -9.121 -17.624 -13.656  1.00 12.410          C  
ATOM   1116  OE1 GLU A  73      -8.551 -17.212 -12.676  1.00 12.410          O  
ATOM   1117  OE2 GLU A  73      -8.729 -17.419 -14.779  1.00 12.410          O  
ATOM   1118  H   GLU A  73     -12.231 -19.958  -9.697  1.00 10.040          H  
ATOM   1119  HA  GLU A  73     -12.906 -18.706 -12.290  1.00 10.870          H  
ATOM   1120 1HB  GLU A  73     -10.801 -17.554 -11.574  1.00 14.890          H  
ATOM   1121 2HB  GLU A  73      -9.991 -19.112 -11.513  1.00 14.890          H  
ATOM   1122 1HG  GLU A  73     -10.242 -19.392 -13.901  1.00 14.890          H  
ATOM   1123 2HG  GLU A  73     -11.200 -17.921 -14.015  1.00 14.890          H  
ATOM   1124  N   ALA A  74     -12.604 -20.907 -13.508  1.00  9.620          N  
ATOM   1125  CA  ALA A  74     -12.520 -22.246 -14.106  1.00  9.790          C  
ATOM   1126  C   ALA A  74     -11.059 -22.629 -14.287  1.00 10.040          C  
ATOM   1127  O   ALA A  74     -10.261 -21.796 -14.710  1.00 10.390          O  
ATOM   1128  CB  ALA A  74     -13.238 -22.297 -15.438  1.00 13.640          C  
ATOM   1129  H   ALA A  74     -12.988 -20.133 -14.036  1.00 11.540          H  
ATOM   1130  HA  ALA A  74     -12.976 -22.958 -13.431  1.00 11.750          H  
ATOM   1131 1HB  ALA A  74     -13.157 -23.307 -15.843  1.00 16.370          H  
ATOM   1132 2HB  ALA A  74     -14.283 -22.042 -15.308  1.00 16.370          H  
ATOM   1133 3HB  ALA A  74     -12.774 -21.592 -16.125  1.00 16.370          H  
ATOM   1134  N   ILE A  75     -10.715 -23.888 -14.050  1.00  9.980          N  
ATOM   1135  CA  ILE A  75      -9.342 -24.342 -14.199  1.00 10.280          C  
ATOM   1136  C   ILE A  75      -9.329 -25.407 -15.305  1.00 10.390          C  
ATOM   1137  O   ILE A  75     -10.385 -25.948 -15.605  1.00 10.260          O  
ATOM   1138  CB  ILE A  75      -8.875 -24.902 -12.830  1.00 14.270          C  
ATOM   1139  CG1 ILE A  75      -9.099 -23.810 -11.723  1.00 14.270          C  
ATOM   1140  CG2 ILE A  75      -7.413 -25.377 -12.781  1.00 14.270          C  
ATOM   1141  CD1 ILE A  75      -8.343 -22.463 -11.862  1.00 14.270          C  
ATOM   1142  H   ILE A  75     -11.392 -24.574 -13.692  1.00 11.980          H  
ATOM   1143  HA  ILE A  75      -8.726 -23.498 -14.471  1.00 12.340          H  
ATOM   1144  HB  ILE A  75      -9.518 -25.752 -12.589  1.00 17.130          H  
ATOM   1145 1HG1 ILE A  75     -10.158 -23.595 -11.672  1.00 17.130          H  
ATOM   1146 2HG1 ILE A  75      -8.814 -24.233 -10.807  1.00 17.130          H  
ATOM   1147 1HG2 ILE A  75      -7.212 -25.769 -11.788  1.00 17.130          H  
ATOM   1148 2HG2 ILE A  75      -7.235 -26.144 -13.486  1.00 17.130          H  
ATOM   1149 3HG2 ILE A  75      -6.741 -24.549 -12.985  1.00 17.130          H  
ATOM   1150 1HD1 ILE A  75      -8.606 -21.828 -11.016  1.00 17.130          H  
ATOM   1151 2HD1 ILE A  75      -7.267 -22.610 -11.868  1.00 17.130          H  
ATOM   1152 3HD1 ILE A  75      -8.631 -21.954 -12.773  1.00 17.130          H  
ATOM   1153  N   PRO A  76      -8.219 -25.612 -16.061  1.00 10.780          N  
ATOM   1154  CA  PRO A  76      -8.050 -26.697 -17.040  1.00 11.020          C  
ATOM   1155  C   PRO A  76      -8.214 -28.106 -16.427  1.00 10.910          C  
ATOM   1156  O   PRO A  76      -8.450 -29.079 -17.143  1.00 11.080          O  
ATOM   1157  CB  PRO A  76      -6.619 -26.467 -17.543  1.00 16.530          C  
ATOM   1158  CG  PRO A  76      -6.371 -24.982 -17.349  1.00 16.530          C  
ATOM   1159  CD  PRO A  76      -7.115 -24.608 -16.089  1.00 16.530          C  
ATOM   1160  HA  PRO A  76      -8.775 -26.554 -17.854  1.00 13.220          H  
ATOM   1161 1HB  PRO A  76      -5.918 -27.097 -16.974  1.00 19.840          H  
ATOM   1162 2HB  PRO A  76      -6.541 -26.777 -18.596  1.00 19.840          H  
ATOM   1163 1HG  PRO A  76      -5.286 -24.789 -17.267  1.00 19.840          H  
ATOM   1164 2HG  PRO A  76      -6.723 -24.424 -18.231  1.00 19.840          H  
ATOM   1165 1HD  PRO A  76      -6.442 -24.697 -15.243  1.00 19.840          H  
ATOM   1166 2HD  PRO A  76      -7.496 -23.584 -16.218  1.00 19.840          H  
ATOM   1167  N   LYS A  77      -8.054 -28.198 -15.112  1.00 10.750          N  
ATOM   1168  CA  LYS A  77      -8.197 -29.421 -14.344  1.00 10.740          C  
ATOM   1169  C   LYS A  77      -9.715 -29.674 -14.262  1.00 10.310          C  
ATOM   1170  O   LYS A  77     -10.467 -28.721 -14.340  1.00  9.990          O  
ATOM   1171  CB  LYS A  77      -7.495 -29.249 -12.975  1.00 15.040          C  
ATOM   1172  CG  LYS A  77      -5.961 -29.134 -13.105  1.00 15.040          C  
ATOM   1173  CD  LYS A  77      -5.213 -28.993 -11.750  1.00 15.040          C  
ATOM   1174  CE  LYS A  77      -3.674 -29.033 -12.001  1.00 15.040          C  
ATOM   1175  NZ  LYS A  77      -2.822 -28.894 -10.753  1.00 15.040          N  
ATOM   1176  H   LYS A  77      -7.854 -27.358 -14.606  1.00 12.900          H  
ATOM   1177  HA  LYS A  77      -7.718 -30.224 -14.897  1.00 12.890          H  
ATOM   1178 1HB  LYS A  77      -7.867 -28.347 -12.493  1.00 18.050          H  
ATOM   1179 2HB  LYS A  77      -7.704 -30.065 -12.311  1.00 18.050          H  
ATOM   1180 1HG  LYS A  77      -5.590 -30.022 -13.617  1.00 18.050          H  
ATOM   1181 2HG  LYS A  77      -5.724 -28.269 -13.723  1.00 18.050          H  
ATOM   1182 1HD  LYS A  77      -5.479 -28.046 -11.271  1.00 18.050          H  
ATOM   1183 2HD  LYS A  77      -5.492 -29.811 -11.084  1.00 18.050          H  
ATOM   1184 1HE  LYS A  77      -3.449 -29.993 -12.461  1.00 18.050          H  
ATOM   1185 2HE  LYS A  77      -3.405 -28.238 -12.696  1.00 18.050          H  
ATOM   1186 1HZ  LYS A  77      -1.852 -28.962 -11.020  1.00 18.050          H  
ATOM   1187 2HZ  LYS A  77      -2.938 -27.977 -10.271  1.00 18.050          H  
ATOM   1188 3HZ  LYS A  77      -3.038 -29.636 -10.107  1.00 18.050          H  
ATOM   1189  N   PRO A  78     -10.217 -30.901 -14.004  1.00 10.490          N  
ATOM   1190  CA  PRO A  78     -11.639 -31.334 -14.023  1.00 10.350          C  
ATOM   1191  C   PRO A  78     -12.777 -30.518 -13.333  1.00  9.680          C  
ATOM   1192  O   PRO A  78     -13.875 -31.056 -13.181  1.00  9.480          O  
ATOM   1193  CB  PRO A  78     -11.554 -32.714 -13.354  1.00 15.520          C  
ATOM   1194  CG  PRO A  78     -10.160 -33.207 -13.635  1.00 15.520          C  
ATOM   1195  CD  PRO A  78      -9.291 -31.988 -13.575  1.00 15.520          C  
ATOM   1196  HA  PRO A  78     -11.912 -31.474 -15.079  1.00 12.420          H  
ATOM   1197 1HB  PRO A  78     -11.763 -32.615 -12.277  1.00 18.630          H  
ATOM   1198 2HB  PRO A  78     -12.331 -33.375 -13.767  1.00 18.630          H  
ATOM   1199 1HG  PRO A  78      -9.876 -33.966 -12.887  1.00 18.630          H  
ATOM   1200 2HG  PRO A  78     -10.128 -33.706 -14.616  1.00 18.630          H  
ATOM   1201 1HD  PRO A  78      -8.969 -31.845 -12.539  1.00 18.630          H  
ATOM   1202 2HD  PRO A  78      -8.454 -32.131 -14.263  1.00 18.630          H  
ATOM   1203  N   ALA A  79     -12.521 -29.324 -12.811  1.00  9.460          N  
ATOM   1204  CA  ALA A  79     -13.518 -28.592 -12.043  1.00  8.930          C  
ATOM   1205  C   ALA A  79     -13.229 -27.092 -11.966  1.00  8.650          C  
ATOM   1206  O   ALA A  79     -12.138 -26.612 -12.299  1.00  8.500          O  
ATOM   1207  CB  ALA A  79     -13.612 -29.159 -10.635  1.00 12.710          C  
ATOM   1208  H   ALA A  79     -11.639 -28.887 -13.022  1.00 11.350          H  
ATOM   1209  HA  ALA A  79     -14.479 -28.718 -12.539  1.00 10.720          H  
ATOM   1210 1HB  ALA A  79     -14.383 -28.628 -10.077  1.00 15.260          H  
ATOM   1211 2HB  ALA A  79     -13.863 -30.216 -10.685  1.00 15.260          H  
ATOM   1212 3HB  ALA A  79     -12.681 -29.043 -10.134  1.00 15.260          H  
ATOM   1213  N   MET A  80     -14.249 -26.344 -11.569  1.00  8.760          N  
ATOM   1214  CA  MET A  80     -14.046 -24.949 -11.242  1.00  8.570          C  
ATOM   1215  C   MET A  80     -13.583 -24.939  -9.800  1.00  8.330          C  
ATOM   1216  O   MET A  80     -14.102 -25.692  -8.975  1.00  8.590          O  
ATOM   1217  CB  MET A  80     -15.316 -24.134 -11.455  1.00 12.070          C  
ATOM   1218  CG  MET A  80     -15.162 -22.654 -11.136  1.00 12.070          C  
ATOM   1219  SD  MET A  80     -16.617 -21.670 -11.534  1.00 12.070          S  
ATOM   1220  CE  MET A  80     -16.428 -21.440 -13.289  1.00 12.070          C  
ATOM   1221  H   MET A  80     -15.148 -26.774 -11.398  1.00 10.510          H  
ATOM   1222  HA  MET A  80     -13.242 -24.542 -11.847  1.00 10.280          H  
ATOM   1223 1HB  MET A  80     -15.641 -24.237 -12.483  1.00 14.490          H  
ATOM   1224 2HB  MET A  80     -16.107 -24.527 -10.817  1.00 14.490          H  
ATOM   1225 1HG  MET A  80     -14.951 -22.542 -10.078  1.00 14.490          H  
ATOM   1226 2HG  MET A  80     -14.332 -22.254 -11.672  1.00 14.490          H  
ATOM   1227 1HE  MET A  80     -17.261 -20.848 -13.668  1.00 14.490          H  
ATOM   1228 2HE  MET A  80     -15.498 -20.915 -13.482  1.00 14.490          H  
ATOM   1229 3HE  MET A  80     -16.415 -22.405 -13.792  1.00 14.490          H  
ATOM   1230  N   TYR A  81     -12.608 -24.102  -9.495  1.00  7.980          N  
ATOM   1231  CA  TYR A  81     -12.075 -24.033  -8.147  1.00  7.240          C  
ATOM   1232  C   TYR A  81     -11.985 -22.607  -7.690  1.00  6.970          C  
ATOM   1233  O   TYR A  81     -11.920 -21.687  -8.511  1.00  7.360          O  
ATOM   1234  CB  TYR A  81     -10.683 -24.639  -8.074  1.00 10.430          C  
ATOM   1235  CG  TYR A  81     -10.532 -26.130  -8.390  1.00 10.430          C  
ATOM   1236  CD1 TYR A  81     -10.380 -26.558  -9.692  1.00 10.430          C  
ATOM   1237  CD2 TYR A  81     -10.494 -27.052  -7.363  1.00 10.430          C  
ATOM   1238  CE1 TYR A  81     -10.195 -27.888  -9.980  1.00 10.430          C  
ATOM   1239  CE2 TYR A  81     -10.316 -28.390  -7.646  1.00 10.430          C  
ATOM   1240  CZ  TYR A  81     -10.166 -28.809  -8.950  1.00 10.430          C  
ATOM   1241  OH  TYR A  81      -9.987 -30.148  -9.229  1.00 10.430          O  
ATOM   1242  H   TYR A  81     -12.245 -23.462 -10.210  1.00  9.580          H  
ATOM   1243  HA  TYR A  81     -12.743 -24.564  -7.469  1.00  8.690          H  
ATOM   1244 1HB  TYR A  81     -10.067 -24.092  -8.769  1.00 12.520          H  
ATOM   1245 2HB  TYR A  81     -10.271 -24.464  -7.078  1.00 12.520          H  
ATOM   1246  HD1 TYR A  81     -10.412 -25.847 -10.489  1.00 12.520          H  
ATOM   1247  HD2 TYR A  81     -10.596 -26.724  -6.330  1.00 12.520          H  
ATOM   1248  HE1 TYR A  81     -10.082 -28.209 -11.018  1.00 12.520          H  
ATOM   1249  HE2 TYR A  81     -10.286 -29.116  -6.836  1.00 12.520          H  
ATOM   1250  HH  TYR A  81      -9.892 -30.638  -8.408  1.00 12.520          H  
ATOM   1251  N   ASN A  82     -11.973 -22.411  -6.388  1.00  6.400          N  
ATOM   1252  CA  ASN A  82     -11.759 -21.080  -5.895  1.00  6.170          C  
ATOM   1253  C   ASN A  82     -10.425 -21.023  -5.168  1.00  6.080          C  
ATOM   1254  O   ASN A  82      -9.737 -22.042  -5.056  1.00  5.910          O  
ATOM   1255  CB  ASN A  82     -12.983 -20.662  -5.097  1.00  8.730          C  
ATOM   1256  CG  ASN A  82     -13.228 -21.490  -3.931  1.00  8.730          C  
ATOM   1257  OD1 ASN A  82     -12.366 -21.655  -3.077  1.00  8.730          O  
ATOM   1258  ND2 ASN A  82     -14.408 -22.060  -3.875  1.00  8.730          N  
ATOM   1259  H   ASN A  82     -12.058 -23.189  -5.747  1.00  7.680          H  
ATOM   1260  HA  ASN A  82     -11.657 -20.416  -6.736  1.00  7.400          H  
ATOM   1261 1HB  ASN A  82     -12.902 -19.641  -4.783  1.00 10.480          H  
ATOM   1262 2HB  ASN A  82     -13.850 -20.722  -5.740  1.00 10.480          H  
ATOM   1263 1HD2 ASN A  82     -14.635 -22.673  -3.120  1.00 10.480          H  
ATOM   1264 2HD2 ASN A  82     -15.076 -21.902  -4.604  1.00 10.480          H  
ATOM   1265  N   GLN A  83     -10.033 -19.841  -4.714  1.00  6.340          N  
ATOM   1266  CA  GLN A  83      -8.767 -19.710  -4.018  1.00  6.440          C  
ATOM   1267  C   GLN A  83      -8.818 -18.800  -2.815  1.00  6.180          C  
ATOM   1268  O   GLN A  83      -9.282 -17.671  -2.923  1.00  6.150          O  
ATOM   1269  CB  GLN A  83      -7.705 -19.106  -4.953  1.00  8.980          C  
ATOM   1270  CG  GLN A  83      -7.433 -19.858  -6.235  1.00  8.980          C  
ATOM   1271  CD  GLN A  83      -8.319 -19.383  -7.412  1.00  8.980          C  
ATOM   1272  OE1 GLN A  83      -8.435 -18.172  -7.627  1.00  8.980          O  
ATOM   1273  NE2 GLN A  83      -8.920 -20.296  -8.161  1.00  8.980          N  
ATOM   1274  H   GLN A  83     -10.627 -19.038  -4.918  1.00  7.610          H  
ATOM   1275  HA  GLN A  83      -8.465 -20.697  -3.683  1.00  7.730          H  
ATOM   1276 1HB  GLN A  83      -8.034 -18.110  -5.242  1.00 10.770          H  
ATOM   1277 2HB  GLN A  83      -6.771 -18.972  -4.418  1.00 10.770          H  
ATOM   1278 1HG  GLN A  83      -6.387 -19.715  -6.495  1.00 10.770          H  
ATOM   1279 2HG  GLN A  83      -7.626 -20.896  -6.047  1.00 10.770          H  
ATOM   1280 1HE2 GLN A  83      -9.494 -20.010  -8.933  1.00 10.770          H  
ATOM   1281 2HE2 GLN A  83      -8.820 -21.269  -7.959  1.00 10.770          H  
ATOM   1282  N   LEU A  84      -8.233 -19.231  -1.697  1.00  6.160          N  
ATOM   1283  CA  LEU A  84      -8.139 -18.403  -0.497  1.00  6.030          C  
ATOM   1284  C   LEU A  84      -7.257 -17.209  -0.785  1.00  6.130          C  
ATOM   1285  O   LEU A  84      -6.235 -17.325  -1.474  1.00  6.450          O  
ATOM   1286  CB  LEU A  84      -7.582 -19.229   0.674  1.00  8.490          C  
ATOM   1287  CG  LEU A  84      -8.485 -20.377   1.224  1.00  8.490          C  
ATOM   1288  CD1 LEU A  84      -7.659 -21.221   2.189  1.00  8.490          C  
ATOM   1289  CD2 LEU A  84      -9.711 -19.791   1.979  1.00  8.490          C  
ATOM   1290  H   LEU A  84      -7.858 -20.172  -1.670  1.00  7.390          H  
ATOM   1291  HA  LEU A  84      -9.119 -18.015  -0.238  1.00  7.240          H  
ATOM   1292 1HB  LEU A  84      -6.636 -19.676   0.356  1.00 10.190          H  
ATOM   1293 2HB  LEU A  84      -7.367 -18.549   1.501  1.00 10.190          H  
ATOM   1294  HG  LEU A  84      -8.821 -20.997   0.404  1.00 10.190          H  
ATOM   1295 1HD1 LEU A  84      -8.262 -22.033   2.585  1.00 10.190          H  
ATOM   1296 2HD1 LEU A  84      -6.796 -21.636   1.658  1.00 10.190          H  
ATOM   1297 3HD1 LEU A  84      -7.309 -20.596   3.011  1.00 10.190          H  
ATOM   1298 1HD2 LEU A  84     -10.328 -20.596   2.369  1.00 10.190          H  
ATOM   1299 2HD2 LEU A  84      -9.361 -19.177   2.807  1.00 10.190          H  
ATOM   1300 3HD2 LEU A  84     -10.313 -19.181   1.332  1.00 10.190          H  
ATOM   1301  N   CYS A  85      -7.619 -16.059  -0.220  1.00  6.000          N  
ATOM   1302  CA  CYS A  85      -6.834 -14.849  -0.434  1.00  6.130          C  
ATOM   1303  C   CYS A  85      -6.817 -13.884   0.749  1.00  6.020          C  
ATOM   1304  O   CYS A  85      -7.544 -14.057   1.727  1.00  5.900          O  
ATOM   1305  CB  CYS A  85      -7.414 -14.125  -1.642  1.00  8.530          C  
ATOM   1306  SG  CYS A  85      -9.123 -13.586  -1.369  1.00  8.530          S  
ATOM   1307  H   CYS A  85      -8.501 -16.025   0.302  1.00  7.200          H  
ATOM   1308  HA  CYS A  85      -5.811 -15.146  -0.648  1.00  7.360          H  
ATOM   1309 1HB  CYS A  85      -6.815 -13.251  -1.884  1.00 10.240          H  
ATOM   1310 2HB  CYS A  85      -7.405 -14.792  -2.506  1.00 10.240          H  
ATOM   1311  HG  CYS A  85      -9.584 -14.770  -0.909  1.00 10.240          H  
ATOM   1312  N   TYR A  86      -5.943 -12.878   0.657  1.00  6.210          N  
ATOM   1313  CA  TYR A  86      -5.812 -11.832   1.666  1.00  6.210          C  
ATOM   1314  C   TYR A  86      -6.826 -10.735   1.437  1.00  6.160          C  
ATOM   1315  O   TYR A  86      -6.986 -10.256   0.313  1.00  6.280          O  
ATOM   1316  CB  TYR A  86      -4.396 -11.246   1.650  1.00  8.690          C  
ATOM   1317  CG  TYR A  86      -4.140 -10.085   2.634  1.00  8.690          C  
ATOM   1318  CD1 TYR A  86      -4.085 -10.328   3.979  1.00  8.690          C  
ATOM   1319  CD2 TYR A  86      -3.920  -8.793   2.169  1.00  8.690          C  
ATOM   1320  CE1 TYR A  86      -3.808  -9.325   4.873  1.00  8.690          C  
ATOM   1321  CE2 TYR A  86      -3.646  -7.771   3.068  1.00  8.690          C  
ATOM   1322  CZ  TYR A  86      -3.581  -8.047   4.418  1.00  8.690          C  
ATOM   1323  OH  TYR A  86      -3.294  -7.052   5.321  1.00  8.690          O  
ATOM   1324  H   TYR A  86      -5.363 -12.819  -0.166  1.00  7.450          H  
ATOM   1325  HA  TYR A  86      -6.004 -12.268   2.647  1.00  7.450          H  
ATOM   1326 1HB  TYR A  86      -3.682 -12.037   1.877  1.00 10.430          H  
ATOM   1327 2HB  TYR A  86      -4.172 -10.887   0.648  1.00 10.430          H  
ATOM   1328  HD1 TYR A  86      -4.260 -11.318   4.335  1.00 10.430          H  
ATOM   1329  HD2 TYR A  86      -3.963  -8.580   1.100  1.00 10.430          H  
ATOM   1330  HE1 TYR A  86      -3.766  -9.543   5.938  1.00 10.430          H  
ATOM   1331  HE2 TYR A  86      -3.474  -6.756   2.707  1.00 10.430          H  
ATOM   1332  HH  TYR A  86      -3.366  -6.196   4.887  1.00 10.430          H  
ATOM   1333  N   LYS A  87      -7.520 -10.344   2.496  1.00  6.150          N  
ATOM   1334  CA  LYS A  87      -8.493  -9.271   2.398  1.00  6.240          C  
ATOM   1335  C   LYS A  87      -7.817  -8.005   1.896  1.00  6.190          C  
ATOM   1336  O   LYS A  87      -6.740  -7.655   2.369  1.00  6.200          O  
ATOM   1337  CB  LYS A  87      -9.139  -9.013   3.762  1.00  8.700          C  
ATOM   1338  CG  LYS A  87     -10.250  -7.957   3.771  1.00  8.700          C  
ATOM   1339  CD  LYS A  87     -10.858  -7.784   5.176  1.00  8.700          C  
ATOM   1340  CE  LYS A  87     -12.071  -6.836   5.157  1.00  8.700          C  
ATOM   1341  NZ  LYS A  87     -11.687  -5.406   4.884  1.00  8.700          N  
ATOM   1342  H   LYS A  87      -7.357 -10.799   3.384  1.00  7.380          H  
ATOM   1343  HA  LYS A  87      -9.264  -9.559   1.679  1.00  7.490          H  
ATOM   1344 1HB  LYS A  87      -9.560  -9.944   4.144  1.00 10.440          H  
ATOM   1345 2HB  LYS A  87      -8.378  -8.699   4.451  1.00 10.440          H  
ATOM   1346 1HG  LYS A  87      -9.836  -6.999   3.448  1.00 10.440          H  
ATOM   1347 2HG  LYS A  87     -11.034  -8.252   3.072  1.00 10.440          H  
ATOM   1348 1HD  LYS A  87     -11.170  -8.757   5.567  1.00 10.440          H  
ATOM   1349 2HD  LYS A  87     -10.102  -7.369   5.840  1.00 10.440          H  
ATOM   1350 1HE  LYS A  87     -12.761  -7.167   4.383  1.00 10.440          H  
ATOM   1351 2HE  LYS A  87     -12.574  -6.889   6.124  1.00 10.440          H  
ATOM   1352 1HZ  LYS A  87     -12.514  -4.830   4.879  1.00 10.440          H  
ATOM   1353 2HZ  LYS A  87     -11.058  -5.073   5.601  1.00 10.440          H  
ATOM   1354 3HZ  LYS A  87     -11.227  -5.335   3.980  1.00 10.440          H  
ATOM   1355  N   LYS A  88      -8.424  -7.354   0.907  1.00  6.290          N  
ATOM   1356  CA  LYS A  88      -7.899  -6.112   0.346  1.00  6.340          C  
ATOM   1357  C   LYS A  88      -7.927  -5.019   1.403  1.00  6.170          C  
ATOM   1358  O   LYS A  88      -8.932  -4.885   2.110  1.00  6.180          O  
ATOM   1359  CB  LYS A  88      -8.707  -5.704  -0.891  1.00  8.860          C  
ATOM   1360  CG  LYS A  88      -8.179  -4.472  -1.628  1.00  8.860          C  
ATOM   1361  CD  LYS A  88      -8.976  -4.196  -2.904  1.00  8.860          C  
ATOM   1362  CE  LYS A  88      -8.461  -2.953  -3.621  1.00  8.860          C  
ATOM   1363  NZ  LYS A  88      -9.228  -2.670  -4.871  1.00  8.860          N  
ATOM   1364  H   LYS A  88      -9.289  -7.732   0.547  1.00  7.550          H  
ATOM   1365  HA  LYS A  88      -6.859  -6.268   0.057  1.00  7.610          H  
ATOM   1366 1HB  LYS A  88      -8.726  -6.533  -1.597  1.00 10.630          H  
ATOM   1367 2HB  LYS A  88      -9.736  -5.497  -0.598  1.00 10.630          H  
ATOM   1368 1HG  LYS A  88      -8.257  -3.598  -0.977  1.00 10.630          H  
ATOM   1369 2HG  LYS A  88      -7.126  -4.616  -1.877  1.00 10.630          H  
ATOM   1370 1HD  LYS A  88      -8.902  -5.052  -3.577  1.00 10.630          H  
ATOM   1371 2HD  LYS A  88     -10.024  -4.047  -2.646  1.00 10.630          H  
ATOM   1372 1HE  LYS A  88      -8.547  -2.097  -2.951  1.00 10.630          H  
ATOM   1373 2HE  LYS A  88      -7.412  -3.098  -3.875  1.00 10.630          H  
ATOM   1374 1HZ  LYS A  88      -8.856  -1.841  -5.314  1.00 10.630          H  
ATOM   1375 2HZ  LYS A  88      -9.145  -3.454  -5.505  1.00 10.630          H  
ATOM   1376 3HZ  LYS A  88     -10.201  -2.522  -4.647  1.00 10.630          H  
ATOM   1377  N   GLU A  89      -6.858  -4.225   1.492  1.00  6.190          N  
ATOM   1378  CA  GLU A  89      -6.815  -3.150   2.467  1.00  6.110          C  
ATOM   1379  C   GLU A  89      -7.677  -1.957   2.031  1.00  5.860          C  
ATOM   1380  O   GLU A  89      -7.905  -1.766   0.837  1.00  5.870          O  
ATOM   1381  CB  GLU A  89      -5.348  -2.720   2.687  1.00  8.590          C  
ATOM   1382  CG  GLU A  89      -4.685  -1.927   1.530  1.00  8.590          C  
ATOM   1383  CD  GLU A  89      -4.138  -2.792   0.405  1.00  8.590          C  
ATOM   1384  OE1 GLU A  89      -4.448  -3.965   0.367  1.00  8.590          O  
ATOM   1385  OE2 GLU A  89      -3.405  -2.280  -0.407  1.00  8.590          O  
ATOM   1386  H   GLU A  89      -6.047  -4.377   0.886  1.00  7.430          H  
ATOM   1387  HA  GLU A  89      -7.220  -3.554   3.384  1.00  7.330          H  
ATOM   1388 1HB  GLU A  89      -5.267  -2.109   3.571  1.00 10.300          H  
ATOM   1389 2HB  GLU A  89      -4.743  -3.611   2.864  1.00 10.300          H  
ATOM   1390 1HG  GLU A  89      -5.391  -1.218   1.108  1.00 10.300          H  
ATOM   1391 2HG  GLU A  89      -3.862  -1.350   1.953  1.00 10.300          H  
ATOM   1392  N   GLY A  90      -8.171  -1.131   2.977  1.00  5.800          N  
ATOM   1393  CA  GLY A  90      -7.964  -1.225   4.429  1.00  5.690          C  
ATOM   1394  C   GLY A  90      -7.581   0.110   5.051  1.00  5.460          C  
ATOM   1395  O   GLY A  90      -7.448   0.199   6.277  1.00  5.600          O  
ATOM   1396  H   GLY A  90      -8.764  -0.379   2.658  1.00  6.960          H  
ATOM   1397 1HA  GLY A  90      -8.886  -1.580   4.890  1.00  6.830          H  
ATOM   1398 2HA  GLY A  90      -7.203  -1.945   4.696  1.00  6.830          H  
ATOM   1399  N   GLY A  91      -7.335   1.142   4.238  1.00  5.320          N  
ATOM   1400  CA  GLY A  91      -7.003   2.429   4.825  1.00  5.240          C  
ATOM   1401  C   GLY A  91      -8.291   2.883   5.505  1.00  5.220          C  
ATOM   1402  O   GLY A  91      -9.367   2.508   5.034  1.00  5.370          O  
ATOM   1403  H   GLY A  91      -7.402   1.057   3.233  1.00  6.380          H  
ATOM   1404 1HA  GLY A  91      -6.171   2.313   5.507  1.00  6.290          H  
ATOM   1405 2HA  GLY A  91      -6.708   3.140   4.052  1.00  6.290          H  
ATOM   1406  N   PRO A  92      -8.258   3.661   6.594  1.00  5.230          N  
ATOM   1407  CA  PRO A  92      -9.446   4.156   7.252  1.00  5.420          C  
ATOM   1408  C   PRO A  92     -10.269   4.980   6.259  1.00  5.300          C  
ATOM   1409  O   PRO A  92      -9.731   5.661   5.376  1.00  5.070          O  
ATOM   1410  CB  PRO A  92      -8.869   4.982   8.414  1.00  8.130          C  
ATOM   1411  CG  PRO A  92      -7.491   4.407   8.647  1.00  8.130          C  
ATOM   1412  CD  PRO A  92      -6.998   3.997   7.269  1.00  8.130          C  
ATOM   1413  HA  PRO A  92     -10.034   3.305   7.627  1.00  6.500          H  
ATOM   1414 1HB  PRO A  92      -8.865   6.014   8.189  1.00  9.760          H  
ATOM   1415 2HB  PRO A  92      -9.517   4.869   9.295  1.00  9.760          H  
ATOM   1416 1HG  PRO A  92      -6.843   5.166   9.114  1.00  9.760          H  
ATOM   1417 2HG  PRO A  92      -7.543   3.558   9.343  1.00  9.760          H  
ATOM   1418 1HD  PRO A  92      -6.474   4.817   6.746  1.00  9.760          H  
ATOM   1419 2HD  PRO A  92      -6.370   3.119   7.417  1.00  9.760          H  
ATOM   1420  N   ASP A  93     -11.580   4.903   6.394  1.00  5.620          N  
ATOM   1421  CA  ASP A  93     -12.501   5.625   5.527  1.00  5.660          C  
ATOM   1422  C   ASP A  93     -13.652   6.121   6.394  1.00  5.650          C  
ATOM   1423  O   ASP A  93     -14.401   5.316   6.955  1.00  6.110          O  
ATOM   1424  CB  ASP A  93     -12.951   4.717   4.369  1.00  7.910          C  
ATOM   1425  CG  ASP A  93     -13.810   5.411   3.296  1.00  7.910          C  
ATOM   1426  OD1 ASP A  93     -14.312   6.463   3.552  1.00  7.910          O  
ATOM   1427  OD2 ASP A  93     -13.899   4.887   2.182  1.00  7.910          O  
ATOM   1428  H   ASP A  93     -11.967   4.315   7.122  1.00  6.740          H  
ATOM   1429  HA  ASP A  93     -11.992   6.494   5.108  1.00  6.790          H  
ATOM   1430 1HB  ASP A  93     -12.064   4.296   3.889  1.00  9.490          H  
ATOM   1431 2HB  ASP A  93     -13.521   3.882   4.774  1.00  9.490          H  
ATOM   1432  N   HIS A  94     -13.710   7.434   6.613  1.00  5.300          N  
ATOM   1433  CA  HIS A  94     -14.671   8.002   7.542  1.00  5.370          C  
ATOM   1434  C   HIS A  94     -15.426   9.189   6.964  1.00  5.710          C  
ATOM   1435  O   HIS A  94     -14.874  10.006   6.222  1.00  5.740          O  
ATOM   1436  CB  HIS A  94     -13.966   8.373   8.843  1.00  7.490          C  
ATOM   1437  CG  HIS A  94     -13.439   7.176   9.586  1.00  7.490          C  
ATOM   1438  ND1 HIS A  94     -14.260   6.361  10.325  1.00  7.490          N  
ATOM   1439  CD2 HIS A  94     -12.195   6.660   9.700  1.00  7.490          C  
ATOM   1440  CE1 HIS A  94     -13.545   5.395  10.867  1.00  7.490          C  
ATOM   1441  NE2 HIS A  94     -12.284   5.554  10.507  1.00  7.490          N  
ATOM   1442  H   HIS A  94     -13.105   8.041   6.075  1.00  6.360          H  
ATOM   1443  HA  HIS A  94     -15.418   7.246   7.785  1.00  6.440          H  
ATOM   1444 1HB  HIS A  94     -13.128   9.011   8.622  1.00  8.990          H  
ATOM   1445 2HB  HIS A  94     -14.638   8.924   9.477  1.00  8.990          H  
ATOM   1446  HD1 HIS A  94     -15.248   6.302  10.171  1.00  8.990          H  
ATOM   1447  HD2 HIS A  94     -11.240   6.948   9.305  1.00  8.990          H  
ATOM   1448  HE1 HIS A  94     -14.022   4.640  11.492  1.00  8.990          H  
ATOM   1449  N   ASN A  95     -16.669   9.324   7.420  1.00  6.220          N  
ATOM   1450  CA  ASN A  95     -17.643  10.307   6.942  1.00  6.780          C  
ATOM   1451  C   ASN A  95     -17.317  11.783   7.144  1.00  6.660          C  
ATOM   1452  O   ASN A  95     -18.037  12.643   6.638  1.00  7.000          O  
ATOM   1453  CB  ASN A  95     -18.987  10.014   7.567  1.00  9.270          C  
ATOM   1454  CG  ASN A  95     -19.599   8.749   7.051  1.00  9.270          C  
ATOM   1455  OD1 ASN A  95     -19.225   8.222   5.992  1.00  9.270          O  
ATOM   1456  ND2 ASN A  95     -20.541   8.244   7.787  1.00  9.270          N  
ATOM   1457  H   ASN A  95     -16.987   8.616   8.074  1.00  7.460          H  
ATOM   1458  HA  ASN A  95     -17.736  10.165   5.863  1.00  8.140          H  
ATOM   1459 1HB  ASN A  95     -18.887   9.934   8.648  1.00 11.120          H  
ATOM   1460 2HB  ASN A  95     -19.671  10.838   7.371  1.00 11.120          H  
ATOM   1461 1HD2 ASN A  95     -21.003   7.405   7.515  1.00 11.120          H  
ATOM   1462 2HD2 ASN A  95     -20.825   8.728   8.647  1.00 11.120          H  
ATOM   1463  N   TYR A  96     -16.279  12.099   7.906  1.00  6.320          N  
ATOM   1464  CA  TYR A  96     -15.910  13.496   8.097  1.00  6.320          C  
ATOM   1465  C   TYR A  96     -15.301  14.076   6.804  1.00  6.170          C  
ATOM   1466  O   TYR A  96     -15.225  15.298   6.645  1.00  6.580          O  
ATOM   1467  CB  TYR A  96     -14.942  13.641   9.269  1.00  8.850          C  
ATOM   1468  CG  TYR A  96     -13.537  13.298   8.941  1.00  8.850          C  
ATOM   1469  CD1 TYR A  96     -12.643  14.298   8.596  1.00  8.850          C  
ATOM   1470  CD2 TYR A  96     -13.142  12.005   8.934  1.00  8.850          C  
ATOM   1471  CE1 TYR A  96     -11.355  13.982   8.271  1.00  8.850          C  
ATOM   1472  CE2 TYR A  96     -11.874  11.693   8.603  1.00  8.850          C  
ATOM   1473  CZ  TYR A  96     -10.971  12.668   8.271  1.00  8.850          C  
ATOM   1474  OH  TYR A  96      -9.689  12.332   7.917  1.00  8.850          O  
ATOM   1475  H   TYR A  96     -15.703  11.370   8.299  1.00  7.580          H  
ATOM   1476  HA  TYR A  96     -16.812  14.064   8.321  1.00  7.580          H  
ATOM   1477 1HB  TYR A  96     -14.964  14.669   9.621  1.00 10.620          H  
ATOM   1478 2HB  TYR A  96     -15.263  13.015  10.095  1.00 10.620          H  
ATOM   1479  HD1 TYR A  96     -12.968  15.341   8.588  1.00 10.620          H  
ATOM   1480  HD2 TYR A  96     -13.837  11.227   9.190  1.00 10.620          H  
ATOM   1481  HE1 TYR A  96     -10.654  14.763   8.003  1.00 10.620          H  
ATOM   1482  HE2 TYR A  96     -11.581  10.675   8.607  1.00 10.620          H  
ATOM   1483  HH  TYR A  96      -9.152  13.122   7.850  1.00 10.620          H  
ATOM   1484  N   THR A  97     -14.810  13.196   5.915  1.00  5.770          N  
ATOM   1485  CA  THR A  97     -14.137  13.600   4.684  1.00  5.870          C  
ATOM   1486  C   THR A  97     -14.584  12.883   3.421  1.00  6.070          C  
ATOM   1487  O   THR A  97     -15.543  12.111   3.400  1.00  6.220          O  
ATOM   1488  CB  THR A  97     -12.611  13.432   4.809  1.00  8.180          C  
ATOM   1489  OG1 THR A  97     -11.958  14.033   3.663  1.00  8.180          O  
ATOM   1490  CG2 THR A  97     -12.230  11.954   4.923  1.00  8.180          C  
ATOM   1491  H   THR A  97     -14.924  12.194   6.095  1.00  6.920          H  
ATOM   1492  HA  THR A  97     -14.339  14.661   4.534  1.00  7.040          H  
ATOM   1493  HB  THR A  97     -12.285  13.949   5.687  1.00  9.810          H  
ATOM   1494  HG1 THR A  97     -11.003  14.121   3.872  1.00  9.810          H  
ATOM   1495 1HG2 THR A  97     -11.148  11.862   5.026  1.00  9.810          H  
ATOM   1496 2HG2 THR A  97     -12.712  11.524   5.795  1.00  9.810          H  
ATOM   1497 3HG2 THR A  97     -12.546  11.402   4.043  1.00  9.810          H  
ATOM   1498  N   LYS A  98     -13.884  13.207   2.338  1.00  6.320          N  
ATOM   1499  CA  LYS A  98     -14.102  12.614   1.023  1.00  6.610          C  
ATOM   1500  C   LYS A  98     -12.858  11.831   0.608  1.00  6.320          C  
ATOM   1501  O   LYS A  98     -12.875  11.046  -0.344  1.00  6.660          O  
ATOM   1502  CB  LYS A  98     -14.416  13.702  -0.007  1.00  9.140          C  
ATOM   1503  CG  LYS A  98     -15.658  14.569   0.309  1.00  9.140          C  
ATOM   1504  CD  LYS A  98     -16.961  13.763   0.312  1.00  9.140          C  
ATOM   1505  CE  LYS A  98     -18.172  14.668   0.516  1.00  9.140          C  
ATOM   1506  NZ  LYS A  98     -19.450  13.893   0.556  1.00  9.140          N  
ATOM   1507  H   LYS A  98     -13.137  13.882   2.469  1.00  7.580          H  
ATOM   1508  HA  LYS A  98     -14.927  11.906   1.080  1.00  7.930          H  
ATOM   1509 1HB  LYS A  98     -13.558  14.369  -0.095  1.00 10.970          H  
ATOM   1510 2HB  LYS A  98     -14.570  13.241  -0.982  1.00 10.970          H  
ATOM   1511 1HG  LYS A  98     -15.531  15.025   1.293  1.00 10.970          H  
ATOM   1512 2HG  LYS A  98     -15.737  15.365  -0.429  1.00 10.970          H  
ATOM   1513 1HD  LYS A  98     -17.065  13.227  -0.632  1.00 10.970          H  
ATOM   1514 2HD  LYS A  98     -16.945  13.037   1.125  1.00 10.970          H  
ATOM   1515 1HE  LYS A  98     -18.057  15.207   1.455  1.00 10.970          H  
ATOM   1516 2HE  LYS A  98     -18.222  15.387  -0.301  1.00 10.970          H  
ATOM   1517 1HZ  LYS A  98     -20.225  14.527   0.693  1.00 10.970          H  
ATOM   1518 2HZ  LYS A  98     -19.574  13.397  -0.316  1.00 10.970          H  
ATOM   1519 3HZ  LYS A  98     -19.418  13.230   1.319  1.00 10.970          H  
ATOM   1520  N   GLU A  99     -11.765  12.121   1.299  1.00  5.850          N  
ATOM   1521  CA  GLU A  99     -10.445  11.564   1.033  1.00  5.770          C  
ATOM   1522  C   GLU A  99     -10.250  10.216   1.718  1.00  5.300          C  
ATOM   1523  O   GLU A  99     -10.869   9.937   2.741  1.00  5.130          O  
ATOM   1524  CB  GLU A  99      -9.374  12.547   1.510  1.00  8.110          C  
ATOM   1525  CG  GLU A  99      -9.348  13.876   0.745  1.00  8.110          C  
ATOM   1526  CD  GLU A  99      -8.313  14.846   1.264  1.00  8.110          C  
ATOM   1527  OE1 GLU A  99      -8.029  14.805   2.439  1.00  8.110          O  
ATOM   1528  OE2 GLU A  99      -7.813  15.625   0.491  1.00  8.110          O  
ATOM   1529  H   GLU A  99     -11.870  12.763   2.079  1.00  7.020          H  
ATOM   1530  HA  GLU A  99     -10.341  11.418  -0.041  1.00  6.920          H  
ATOM   1531 1HB  GLU A  99      -9.532  12.766   2.565  1.00  9.730          H  
ATOM   1532 2HB  GLU A  99      -8.390  12.081   1.420  1.00  9.730          H  
ATOM   1533 1HG  GLU A  99      -9.143  13.672  -0.306  1.00  9.730          H  
ATOM   1534 2HG  GLU A  99     -10.334  14.336   0.809  1.00  9.730          H  
ATOM   1535  N   LYS A 100      -9.361   9.387   1.179  1.00  5.310          N  
ATOM   1536  CA  LYS A 100      -9.002   8.147   1.861  1.00  5.010          C  
ATOM   1537  C   LYS A 100      -7.935   8.510   2.881  1.00  4.780          C  
ATOM   1538  O   LYS A 100      -7.123   9.405   2.633  1.00  4.980          O  
ATOM   1539  CB  LYS A 100      -8.525   7.086   0.866  1.00  7.130          C  
ATOM   1540  CG  LYS A 100      -9.575   6.692  -0.206  1.00  7.130          C  
ATOM   1541  CD  LYS A 100     -10.809   5.980   0.415  1.00  7.130          C  
ATOM   1542  CE  LYS A 100     -11.794   5.495  -0.652  1.00  7.130          C  
ATOM   1543  NZ  LYS A 100     -12.987   4.812  -0.048  1.00  7.130          N  
ATOM   1544  H   LYS A 100      -8.900   9.644   0.317  1.00  6.370          H  
ATOM   1545  HA  LYS A 100      -9.863   7.767   2.411  1.00  6.010          H  
ATOM   1546 1HB  LYS A 100      -7.633   7.446   0.352  1.00  8.560          H  
ATOM   1547 2HB  LYS A 100      -8.243   6.184   1.412  1.00  8.560          H  
ATOM   1548 1HG  LYS A 100      -9.915   7.593  -0.720  1.00  8.560          H  
ATOM   1549 2HG  LYS A 100      -9.112   6.032  -0.940  1.00  8.560          H  
ATOM   1550 1HD  LYS A 100     -10.485   5.129   1.019  1.00  8.560          H  
ATOM   1551 2HD  LYS A 100     -11.352   6.670   1.063  1.00  8.560          H  
ATOM   1552 1HE  LYS A 100     -12.137   6.351  -1.230  1.00  8.560          H  
ATOM   1553 2HE  LYS A 100     -11.289   4.797  -1.319  1.00  8.560          H  
ATOM   1554 1HZ  LYS A 100     -13.620   4.510  -0.760  1.00  8.560          H  
ATOM   1555 2HZ  LYS A 100     -12.704   4.014   0.498  1.00  8.560          H  
ATOM   1556 3HZ  LYS A 100     -13.493   5.442   0.598  1.00  8.560          H  
ATOM   1557  N   ILE A 101      -7.909   7.823   4.014  1.00  4.690          N  
ATOM   1558  CA  ILE A 101      -6.953   8.148   5.052  1.00  4.850          C  
ATOM   1559  C   ILE A 101      -5.602   7.479   4.890  1.00  5.430          C  
ATOM   1560  O   ILE A 101      -5.496   6.266   4.730  1.00  5.720          O  
ATOM   1561  CB  ILE A 101      -7.622   7.851   6.385  1.00  6.730          C  
ATOM   1562  CG1 ILE A 101      -8.870   8.819   6.464  1.00  6.730          C  
ATOM   1563  CG2 ILE A 101      -6.672   8.014   7.574  1.00  6.730          C  
ATOM   1564  CD1 ILE A 101      -9.869   8.521   7.497  1.00  6.730          C  
ATOM   1565  H   ILE A 101      -8.578   7.067   4.205  1.00  5.630          H  
ATOM   1566  HA  ILE A 101      -6.786   9.224   5.018  1.00  5.820          H  
ATOM   1567  HB  ILE A 101      -7.967   6.859   6.360  1.00  8.070          H  
ATOM   1568 1HG1 ILE A 101      -8.502   9.831   6.635  1.00  8.070          H  
ATOM   1569 2HG1 ILE A 101      -9.395   8.804   5.514  1.00  8.070          H  
ATOM   1570 1HG2 ILE A 101      -7.187   7.795   8.502  1.00  8.070          H  
ATOM   1571 2HG2 ILE A 101      -5.823   7.335   7.477  1.00  8.070          H  
ATOM   1572 3HG2 ILE A 101      -6.323   9.019   7.599  1.00  8.070          H  
ATOM   1573 1HD1 ILE A 101     -10.646   9.247   7.417  1.00  8.070          H  
ATOM   1574 2HD1 ILE A 101     -10.284   7.551   7.313  1.00  8.070          H  
ATOM   1575 3HD1 ILE A 101      -9.432   8.553   8.483  1.00  8.070          H  
ATOM   1576  N   LYS A 102      -4.582   8.328   4.932  1.00  5.800          N  
ATOM   1577  CA  LYS A 102      -3.161   8.024   4.799  1.00  6.540          C  
ATOM   1578  C   LYS A 102      -2.555   7.617   6.138  1.00  6.590          C  
ATOM   1579  O   LYS A 102      -3.266   7.499   7.136  1.00  6.110          O  
ATOM   1580  CB  LYS A 102      -2.429   9.247   4.237  1.00  8.860          C  
ATOM   1581  CG  LYS A 102      -2.852   9.624   2.832  1.00  8.860          C  
ATOM   1582  CD  LYS A 102      -2.105  10.857   2.335  1.00  8.860          C  
ATOM   1583  CE  LYS A 102      -2.524  11.217   0.912  1.00  8.860          C  
ATOM   1584  NZ  LYS A 102      -1.829  12.439   0.414  1.00  8.860          N  
ATOM   1585  H   LYS A 102      -4.834   9.297   5.057  1.00  6.960          H  
ATOM   1586  HA  LYS A 102      -3.047   7.187   4.108  1.00  7.850          H  
ATOM   1587 1HB  LYS A 102      -2.604  10.105   4.872  1.00 10.630          H  
ATOM   1588 2HB  LYS A 102      -1.358   9.071   4.224  1.00 10.630          H  
ATOM   1589 1HG  LYS A 102      -2.658   8.788   2.158  1.00 10.630          H  
ATOM   1590 2HG  LYS A 102      -3.926   9.830   2.821  1.00 10.630          H  
ATOM   1591 1HD  LYS A 102      -2.328  11.701   2.990  1.00 10.630          H  
ATOM   1592 2HD  LYS A 102      -1.031  10.675   2.359  1.00 10.630          H  
ATOM   1593 1HE  LYS A 102      -2.286  10.383   0.253  1.00 10.630          H  
ATOM   1594 2HE  LYS A 102      -3.600  11.388   0.890  1.00 10.630          H  
ATOM   1595 1HZ  LYS A 102      -2.132  12.637  -0.529  1.00 10.630          H  
ATOM   1596 2HZ  LYS A 102      -2.052  13.226   1.010  1.00 10.630          H  
ATOM   1597 3HZ  LYS A 102      -0.832  12.287   0.422  1.00 10.630          H  
ATOM   1598  N   ILE A 103      -1.247   7.310   6.142  1.00  7.330          N  
ATOM   1599  CA  ILE A 103      -0.476   6.942   7.346  1.00  7.640          C  
ATOM   1600  C   ILE A 103      -0.688   5.524   7.873  1.00  7.260          C  
ATOM   1601  O   ILE A 103       0.279   4.802   8.109  1.00  7.720          O  
ATOM   1602  CB  ILE A 103      -0.652   8.006   8.466  1.00 10.570          C  
ATOM   1603  CG1 ILE A 103       0.027   9.332   7.980  1.00 10.570          C  
ATOM   1604  CG2 ILE A 103      -0.156   7.505   9.784  1.00 10.570          C  
ATOM   1605  CD1 ILE A 103      -0.226  10.561   8.832  1.00 10.570          C  
ATOM   1606  H   ILE A 103      -0.750   7.363   5.266  1.00  8.800          H  
ATOM   1607  HA  ILE A 103       0.576   6.999   7.067  1.00  9.170          H  
ATOM   1608  HB  ILE A 103      -1.685   8.236   8.612  1.00 12.690          H  
ATOM   1609 1HG1 ILE A 103       1.104   9.177   7.929  1.00 12.690          H  
ATOM   1610 2HG1 ILE A 103      -0.339   9.553   6.981  1.00 12.690          H  
ATOM   1611 1HG2 ILE A 103      -0.317   8.246  10.512  1.00 12.690          H  
ATOM   1612 2HG2 ILE A 103      -0.706   6.634  10.068  1.00 12.690          H  
ATOM   1613 3HG2 ILE A 103       0.887   7.265   9.709  1.00 12.690          H  
ATOM   1614 1HD1 ILE A 103       0.284  11.411   8.387  1.00 12.690          H  
ATOM   1615 2HD1 ILE A 103      -1.265  10.769   8.889  1.00 12.690          H  
ATOM   1616 3HD1 ILE A 103       0.157  10.419   9.833  1.00 12.690          H  
ATOM   1617  N   VAL A 104      -1.927   5.143   8.085  1.00  6.600          N  
ATOM   1618  CA  VAL A 104      -2.237   3.807   8.566  1.00  6.420          C  
ATOM   1619  C   VAL A 104      -1.949   2.814   7.432  1.00  6.620          C  
ATOM   1620  O   VAL A 104      -2.424   2.974   6.312  1.00  6.480          O  
ATOM   1621  CB  VAL A 104      -3.695   3.775   9.056  1.00  9.060          C  
ATOM   1622  CG1 VAL A 104      -4.128   2.366   9.498  1.00  9.060          C  
ATOM   1623  CG2 VAL A 104      -3.821   4.766  10.210  1.00  9.060          C  
ATOM   1624  H   VAL A 104      -2.653   5.832   7.881  1.00  7.920          H  
ATOM   1625  HA  VAL A 104      -1.596   3.563   9.402  1.00  7.700          H  
ATOM   1626  HB  VAL A 104      -4.336   4.088   8.246  1.00 10.870          H  
ATOM   1627 1HG1 VAL A 104      -5.163   2.393   9.834  1.00 10.870          H  
ATOM   1628 2HG1 VAL A 104      -4.055   1.683   8.685  1.00 10.870          H  
ATOM   1629 3HG1 VAL A 104      -3.493   2.031  10.317  1.00 10.870          H  
ATOM   1630 1HG2 VAL A 104      -4.848   4.796  10.556  1.00 10.870          H  
ATOM   1631 2HG2 VAL A 104      -3.169   4.463  11.027  1.00 10.870          H  
ATOM   1632 3HG2 VAL A 104      -3.527   5.748   9.868  1.00 10.870          H  
ATOM   1633  N   GLU A 105      -1.197   1.755   7.746  1.00  7.220          N  
ATOM   1634  CA  GLU A 105      -0.752   0.731   6.782  1.00  7.730          C  
ATOM   1635  C   GLU A 105      -1.881  -0.116   6.182  1.00  7.710          C  
ATOM   1636  O   GLU A 105      -1.663  -0.877   5.239  1.00  7.670          O  
ATOM   1637  CB  GLU A 105       0.315  -0.177   7.419  1.00 10.620          C  
ATOM   1638  CG  GLU A 105       1.633   0.552   7.734  1.00 10.620          C  
ATOM   1639  CD  GLU A 105       2.728  -0.342   8.279  1.00 10.620          C  
ATOM   1640  OE1 GLU A 105       2.524  -1.524   8.357  1.00 10.620          O  
ATOM   1641  OE2 GLU A 105       3.770   0.169   8.612  1.00 10.620          O  
ATOM   1642  H   GLU A 105      -0.855   1.693   8.693  1.00  8.660          H  
ATOM   1643  HA  GLU A 105      -0.272   1.254   5.955  1.00  9.280          H  
ATOM   1644 1HB  GLU A 105      -0.055  -0.601   8.344  1.00 12.740          H  
ATOM   1645 2HB  GLU A 105       0.538  -1.008   6.748  1.00 12.740          H  
ATOM   1646 1HG  GLU A 105       1.994   1.028   6.822  1.00 12.740          H  
ATOM   1647 2HG  GLU A 105       1.428   1.340   8.459  1.00 12.740          H  
ATOM   1648  N   GLY A 106      -3.060  -0.010   6.769  1.00  8.050          N  
ATOM   1649  CA  GLY A 106      -4.261  -0.715   6.358  1.00  8.290          C  
ATOM   1650  C   GLY A 106      -4.624  -1.833   7.316  1.00  8.540          C  
ATOM   1651  O   GLY A 106      -3.786  -2.668   7.661  1.00  8.790          O  
ATOM   1652  H   GLY A 106      -3.128   0.668   7.511  1.00  9.660          H  
ATOM   1653 1HA  GLY A 106      -5.072   0.001   6.310  1.00  9.950          H  
ATOM   1654 2HA  GLY A 106      -4.123  -1.114   5.357  1.00  9.950          H  
ATOM   1655  N   ILE A 107      -5.883  -1.864   7.745  1.00  8.760          N  
ATOM   1656  CA  ILE A 107      -6.296  -2.883   8.696  1.00  9.290          C  
ATOM   1657  C   ILE A 107      -7.210  -3.916   8.063  1.00  9.610          C  
ATOM   1658  O   ILE A 107      -8.305  -3.610   7.587  1.00  9.730          O  
ATOM   1659  CB  ILE A 107      -6.974  -2.247   9.932  1.00 12.790          C  
ATOM   1660  CG1 ILE A 107      -5.959  -1.292  10.606  1.00 12.790          C  
ATOM   1661  CG2 ILE A 107      -7.436  -3.351  10.927  1.00 12.790          C  
ATOM   1662  CD1 ILE A 107      -6.485  -0.407  11.683  1.00 12.790          C  
ATOM   1663  H   ILE A 107      -6.552  -1.168   7.396  1.00 10.510          H  
ATOM   1664  HA  ILE A 107      -5.409  -3.407   9.046  1.00 11.150          H  
ATOM   1665  HB  ILE A 107      -7.835  -1.658   9.615  1.00 15.350          H  
ATOM   1666 1HG1 ILE A 107      -5.176  -1.889  11.033  1.00 15.350          H  
ATOM   1667 2HG1 ILE A 107      -5.541  -0.649   9.844  1.00 15.350          H  
ATOM   1668 1HG2 ILE A 107      -7.912  -2.893  11.788  1.00 15.350          H  
ATOM   1669 2HG2 ILE A 107      -8.155  -4.015  10.447  1.00 15.350          H  
ATOM   1670 3HG2 ILE A 107      -6.573  -3.935  11.255  1.00 15.350          H  
ATOM   1671 1HD1 ILE A 107      -5.673   0.212  12.065  1.00 15.350          H  
ATOM   1672 2HD1 ILE A 107      -7.266   0.228  11.269  1.00 15.350          H  
ATOM   1673 3HD1 ILE A 107      -6.890  -0.991  12.497  1.00 15.350          H  
ATOM   1674  N   CYS A 108      -6.736  -5.149   8.092  1.00 10.020          N  
ATOM   1675  CA  CYS A 108      -7.412  -6.319   7.568  1.00 10.610          C  
ATOM   1676  C   CYS A 108      -7.540  -7.343   8.675  1.00 11.080          C  
ATOM   1677  O   CYS A 108      -6.844  -7.250   9.682  1.00 11.280          O  
ATOM   1678  CB  CYS A 108      -6.666  -6.915   6.378  1.00 14.620          C  
ATOM   1679  SG  CYS A 108      -6.569  -5.814   4.942  1.00 14.620          S  
ATOM   1680  H   CYS A 108      -5.823  -5.278   8.503  1.00 12.020          H  
ATOM   1681  HA  CYS A 108      -8.410  -6.035   7.241  1.00 12.730          H  
ATOM   1682 1HB  CYS A 108      -5.649  -7.168   6.677  1.00 17.540          H  
ATOM   1683 2HB  CYS A 108      -7.140  -7.835   6.076  1.00 17.540          H  
ATOM   1684  HG  CYS A 108      -6.417  -6.781   3.977  1.00 17.540          H  
ATOM   1685  N   LEU A 109      -8.414  -8.315   8.473  1.00 11.450          N  
ATOM   1686  CA  LEU A 109      -8.616  -9.404   9.410  1.00 12.090          C  
ATOM   1687  C   LEU A 109      -7.483 -10.401   9.255  1.00 12.600          C  
ATOM   1688  O   LEU A 109      -6.892 -10.514   8.180  1.00 12.800          O  
ATOM   1689  CB  LEU A 109      -9.932 -10.103   9.101  1.00 16.670          C  
ATOM   1690  CG  LEU A 109     -11.209  -9.268   9.179  1.00 16.670          C  
ATOM   1691  CD1 LEU A 109     -12.346 -10.115   8.676  1.00 16.670          C  
ATOM   1692  CD2 LEU A 109     -11.484  -8.829  10.609  1.00 16.670          C  
ATOM   1693  H   LEU A 109      -8.953  -8.306   7.623  1.00 13.740          H  
ATOM   1694  HA  LEU A 109      -8.604  -9.019  10.427  1.00 14.510          H  
ATOM   1695 1HB  LEU A 109      -9.871 -10.542   8.105  1.00 20.000          H  
ATOM   1696 2HB  LEU A 109     -10.041 -10.899   9.821  1.00 20.000          H  
ATOM   1697  HG  LEU A 109     -11.117  -8.392   8.542  1.00 20.000          H  
ATOM   1698 1HD1 LEU A 109     -13.273  -9.544   8.712  1.00 20.000          H  
ATOM   1699 2HD1 LEU A 109     -12.143 -10.421   7.646  1.00 20.000          H  
ATOM   1700 3HD1 LEU A 109     -12.432 -10.986   9.297  1.00 20.000          H  
ATOM   1701 1HD2 LEU A 109     -12.393  -8.261  10.621  1.00 20.000          H  
ATOM   1702 2HD2 LEU A 109     -11.604  -9.695  11.239  1.00 20.000          H  
ATOM   1703 3HD2 LEU A 109     -10.675  -8.211  10.988  1.00 20.000          H  
ATOM   1704  N   LEU A 110      -7.169 -11.104  10.331  1.00 12.950          N  
ATOM   1705  CA  LEU A 110      -6.118 -12.105  10.340  1.00 13.590          C  
ATOM   1706  C   LEU A 110      -6.681 -13.507  10.398  1.00 14.400          C  
ATOM   1707  O   LEU A 110      -7.387 -13.869  11.339  1.00 14.710          O  
ATOM   1708  CB  LEU A 110      -5.207 -11.885  11.560  1.00 18.770          C  
ATOM   1709  CG  LEU A 110      -4.066 -12.873  11.813  1.00 18.770          C  
ATOM   1710  CD1 LEU A 110      -3.043 -12.782  10.704  1.00 18.770          C  
ATOM   1711  CD2 LEU A 110      -3.443 -12.547  13.160  1.00 18.770          C  
ATOM   1712  H   LEU A 110      -7.711 -10.970  11.172  1.00 15.540          H  
ATOM   1713  HA  LEU A 110      -5.540 -11.997   9.424  1.00 16.310          H  
ATOM   1714 1HB  LEU A 110      -4.738 -10.920  11.453  1.00 22.520          H  
ATOM   1715 2HB  LEU A 110      -5.831 -11.874  12.463  1.00 22.520          H  
ATOM   1716  HG  LEU A 110      -4.447 -13.876  11.837  1.00 22.520          H  
ATOM   1717 1HD1 LEU A 110      -2.233 -13.485  10.905  1.00 22.520          H  
ATOM   1718 2HD1 LEU A 110      -3.493 -13.025   9.752  1.00 22.520          H  
ATOM   1719 3HD1 LEU A 110      -2.644 -11.764  10.669  1.00 22.520          H  
ATOM   1720 1HD2 LEU A 110      -2.633 -13.246  13.368  1.00 22.520          H  
ATOM   1721 2HD2 LEU A 110      -3.056 -11.528  13.143  1.00 22.520          H  
ATOM   1722 3HD2 LEU A 110      -4.207 -12.633  13.943  1.00 22.520          H  
ATOM   1723  N   SER A 111      -6.309 -14.339   9.444  1.00 14.890          N  
ATOM   1724  CA  SER A 111      -6.773 -15.720   9.427  1.00 15.800          C  
ATOM   1725  C   SER A 111      -5.826 -16.575  10.283  1.00 16.360          C  
ATOM   1726  O   SER A 111      -5.137 -17.480   9.785  1.00 16.610          O  
ATOM   1727  CB  SER A 111      -6.831 -16.198   7.993  1.00 21.760          C  
ATOM   1728  OG  SER A 111      -7.671 -15.346   7.267  1.00 21.760          O  
ATOM   1729  H   SER A 111      -5.738 -13.999   8.686  1.00 17.870          H  
ATOM   1730  HA  SER A 111      -7.772 -15.768   9.860  1.00 18.960          H  
ATOM   1731 1HB  SER A 111      -5.836 -16.213   7.549  1.00 26.110          H  
ATOM   1732 2HB  SER A 111      -7.228 -17.211   7.967  1.00 26.110          H  
ATOM   1733  HG  SER A 111      -8.124 -15.874   6.582  1.00 26.110          H  
ATOM   1734  N   GLY A 112      -5.798 -16.232  11.572  1.00 16.660          N  
ATOM   1735  CA  GLY A 112      -4.929 -16.793  12.603  1.00 17.220          C  
ATOM   1736  C   GLY A 112      -5.696 -17.412  13.764  1.00 17.660          C  
ATOM   1737  O   GLY A 112      -6.701 -18.099  13.577  1.00 17.700          O  
ATOM   1738  H   GLY A 112      -6.454 -15.486  11.828  1.00 19.990          H  
ATOM   1739 1HA  GLY A 112      -4.281 -17.546  12.158  1.00 20.660          H  
ATOM   1740 2HA  GLY A 112      -4.279 -16.009  12.986  1.00 20.660          H  
ATOM   1741  N   ASP A 113      -5.167 -17.194  14.972  1.00 18.120          N  
ATOM   1742  CA  ASP A 113      -5.675 -17.729  16.226  1.00 18.700          C  
ATOM   1743  C   ASP A 113      -6.288 -16.698  17.197  1.00 18.630          C  
ATOM   1744  O   ASP A 113      -6.323 -16.931  18.407  1.00 18.770          O  
ATOM   1745  CB  ASP A 113      -4.538 -18.495  16.893  1.00 25.950          C  
ATOM   1746  CG  ASP A 113      -3.310 -17.608  17.088  1.00 25.950          C  
ATOM   1747  OD1 ASP A 113      -3.230 -16.580  16.406  1.00 25.950          O  
ATOM   1748  OD2 ASP A 113      -2.451 -17.955  17.866  1.00 25.950          O  
ATOM   1749  H   ASP A 113      -4.323 -16.618  15.059  1.00 21.740          H  
ATOM   1750  HA  ASP A 113      -6.459 -18.444  15.983  1.00 22.440          H  
ATOM   1751 1HB  ASP A 113      -4.865 -18.868  17.863  1.00 31.140          H  
ATOM   1752 2HB  ASP A 113      -4.265 -19.354  16.282  1.00 31.140          H  
ATOM   1753  N   ASP A 114      -6.771 -15.570  16.676  1.00 18.550          N  
ATOM   1754  CA  ASP A 114      -7.385 -14.519  17.477  1.00 18.600          C  
ATOM   1755  C   ASP A 114      -8.916 -14.455  17.329  1.00 18.550          C  
ATOM   1756  O   ASP A 114      -9.572 -15.465  17.067  1.00 18.520          O  
ATOM   1757  CB  ASP A 114      -6.657 -13.186  17.249  1.00 26.020          C  
ATOM   1758  CG  ASP A 114      -6.640 -12.729  15.835  1.00 26.020          C  
ATOM   1759  OD1 ASP A 114      -7.111 -13.461  15.000  1.00 26.020          O  
ATOM   1760  OD2 ASP A 114      -6.185 -11.618  15.596  1.00 26.020          O  
ATOM   1761  H   ASP A 114      -6.728 -15.409  15.669  1.00 22.260          H  
ATOM   1762  HA  ASP A 114      -7.193 -14.761  18.522  1.00 22.320          H  
ATOM   1763 1HB  ASP A 114      -7.076 -12.411  17.875  1.00 31.220          H  
ATOM   1764 2HB  ASP A 114      -5.618 -13.309  17.563  1.00 31.220          H  
ATOM   1765  N   ALA A 115      -9.502 -13.297  17.627  1.00 18.700          N  
ATOM   1766  CA  ALA A 115     -10.949 -13.134  17.712  1.00 18.810          C  
ATOM   1767  C   ALA A 115     -11.701 -13.486  16.440  1.00 18.530          C  
ATOM   1768  O   ALA A 115     -11.227 -13.285  15.325  1.00 18.480          O  
ATOM   1769  CB  ALA A 115     -11.276 -11.693  18.065  1.00 26.290          C  
ATOM   1770  H   ALA A 115      -8.928 -12.494  17.813  1.00 22.440          H  
ATOM   1771  HA  ALA A 115     -11.307 -13.792  18.502  1.00 22.570          H  
ATOM   1772 1HB  ALA A 115     -12.353 -11.581  18.167  1.00 31.550          H  
ATOM   1773 2HB  ALA A 115     -10.793 -11.428  19.001  1.00 31.550          H  
ATOM   1774 3HB  ALA A 115     -10.924 -11.040  17.282  1.00 31.550          H  
ATOM   1775  N   GLU A 116     -12.915 -13.998  16.633  1.00 18.460          N  
ATOM   1776  CA  GLU A 116     -13.809 -14.302  15.532  1.00 18.310          C  
ATOM   1777  C   GLU A 116     -13.949 -13.052  14.695  1.00 17.630          C  
ATOM   1778  O   GLU A 116     -14.196 -11.971  15.233  1.00 17.040          O  
ATOM   1779  CB  GLU A 116     -15.179 -14.760  16.030  1.00 25.690          C  
ATOM   1780  CG  GLU A 116     -16.141 -15.142  14.909  1.00 25.690          C  
ATOM   1781  CD  GLU A 116     -17.452 -15.647  15.384  1.00 25.690          C  
ATOM   1782  OE1 GLU A 116     -17.661 -15.684  16.565  1.00 25.690          O  
ATOM   1783  OE2 GLU A 116     -18.255 -16.004  14.557  1.00 25.690          O  
ATOM   1784  H   GLU A 116     -13.228 -14.169  17.579  1.00 22.150          H  
ATOM   1785  HA  GLU A 116     -13.366 -15.089  14.919  1.00 21.970          H  
ATOM   1786 1HB  GLU A 116     -15.063 -15.623  16.686  1.00 30.830          H  
ATOM   1787 2HB  GLU A 116     -15.641 -13.960  16.614  1.00 30.830          H  
ATOM   1788 1HG  GLU A 116     -16.334 -14.258  14.310  1.00 30.830          H  
ATOM   1789 2HG  GLU A 116     -15.673 -15.889  14.273  1.00 30.830          H  
ATOM   1790  N   TRP A 117     -13.886 -13.209  13.380  1.00 17.840          N  
ATOM   1791  CA  TRP A 117     -13.897 -12.109  12.421  1.00 17.350          C  
ATOM   1792  C   TRP A 117     -14.842 -10.930  12.724  1.00 17.120          C  
ATOM   1793  O   TRP A 117     -14.470  -9.784  12.479  1.00 16.500          O  
ATOM   1794  CB  TRP A 117     -14.296 -12.705  11.075  1.00 24.490          C  
ATOM   1795  CG  TRP A 117     -15.716 -13.125  11.046  1.00 24.490          C  
ATOM   1796  CD1 TRP A 117     -16.222 -14.318  11.446  1.00 24.490          C  
ATOM   1797  CD2 TRP A 117     -16.839 -12.355  10.570  1.00 24.490          C  
ATOM   1798  NE1 TRP A 117     -17.572 -14.332  11.282  1.00 24.490          N  
ATOM   1799  CE2 TRP A 117     -17.968 -13.144  10.742  1.00 24.490          C  
ATOM   1800  CE3 TRP A 117     -16.972 -11.069  10.028  1.00 24.490          C  
ATOM   1801  CZ2 TRP A 117     -19.225 -12.701  10.402  1.00 24.490          C  
ATOM   1802  CZ3 TRP A 117     -18.231 -10.624   9.688  1.00 24.490          C  
ATOM   1803  CH2 TRP A 117     -19.330 -11.421   9.868  1.00 24.490          C  
ATOM   1804  H   TRP A 117     -13.731 -14.145  13.033  1.00 21.410          H  
ATOM   1805  HA  TRP A 117     -12.879 -11.733  12.349  1.00 20.820          H  
ATOM   1806 1HB  TRP A 117     -14.145 -11.985  10.297  1.00 29.380          H  
ATOM   1807 2HB  TRP A 117     -13.680 -13.572  10.860  1.00 29.380          H  
ATOM   1808  HD1 TRP A 117     -15.644 -15.141  11.855  1.00 29.380          H  
ATOM   1809  HE1 TRP A 117     -18.185 -15.108  11.528  1.00 29.380          H  
ATOM   1810  HE3 TRP A 117     -16.101 -10.430   9.892  1.00 29.380          H  
ATOM   1811  HZ2 TRP A 117     -20.114 -13.318  10.538  1.00 29.380          H  
ATOM   1812  HZ3 TRP A 117     -18.333  -9.623   9.276  1.00 29.380          H  
ATOM   1813  HH2 TRP A 117     -20.310 -11.037   9.591  1.00 29.380          H  
ATOM   1814  N   ASP A 118     -16.030 -11.146  13.300  1.00 17.720          N  
ATOM   1815  CA  ASP A 118     -16.930 -10.012  13.527  1.00 17.680          C  
ATOM   1816  C   ASP A 118     -16.399  -9.130  14.665  1.00 16.970          C  
ATOM   1817  O   ASP A 118     -16.476  -7.892  14.614  1.00 16.580          O  
ATOM   1818  CB  ASP A 118     -18.355 -10.512  13.801  1.00 24.770          C  
ATOM   1819  CG  ASP A 118     -19.452  -9.403  13.805  1.00 24.770          C  
ATOM   1820  OD1 ASP A 118     -19.537  -8.646  12.861  1.00 24.770          O  
ATOM   1821  OD2 ASP A 118     -20.216  -9.367  14.741  1.00 24.770          O  
ATOM   1822  H   ASP A 118     -16.339 -12.085  13.524  1.00 21.260          H  
ATOM   1823  HA  ASP A 118     -16.959  -9.409  12.618  1.00 21.220          H  
ATOM   1824 1HB  ASP A 118     -18.618 -11.257  13.055  1.00 29.720          H  
ATOM   1825 2HB  ASP A 118     -18.372 -11.013  14.771  1.00 29.720          H  
ATOM   1826  N   ASP A 119     -15.872  -9.778  15.707  1.00 16.910          N  
ATOM   1827  CA  ASP A 119     -15.355  -9.066  16.853  1.00 16.290          C  
ATOM   1828  C   ASP A 119     -14.026  -8.497  16.474  1.00 15.220          C  
ATOM   1829  O   ASP A 119     -13.687  -7.394  16.876  1.00 14.540          O  
ATOM   1830  CB  ASP A 119     -15.186  -9.968  18.078  1.00 23.050          C  
ATOM   1831  CG  ASP A 119     -16.495 -10.410  18.752  1.00 23.050          C  
ATOM   1832  OD1 ASP A 119     -17.526  -9.822  18.525  1.00 23.050          O  
ATOM   1833  OD2 ASP A 119     -16.430 -11.339  19.518  1.00 23.050          O  
ATOM   1834  H   ASP A 119     -15.780 -10.788  15.669  1.00 20.290          H  
ATOM   1835  HA  ASP A 119     -16.031  -8.249  17.102  1.00 19.550          H  
ATOM   1836 1HB  ASP A 119     -14.652 -10.869  17.768  1.00 27.660          H  
ATOM   1837 2HB  ASP A 119     -14.563  -9.461  18.815  1.00 27.660          H  
ATOM   1838  N   LEU A 120     -13.284  -9.239  15.664  1.00 15.190          N  
ATOM   1839  CA  LEU A 120     -11.956  -8.835  15.260  1.00 14.330          C  
ATOM   1840  C   LEU A 120     -12.057  -7.551  14.452  1.00 13.970          C  
ATOM   1841  O   LEU A 120     -11.301  -6.601  14.669  1.00 13.150          O  
ATOM   1842  CB  LEU A 120     -11.338  -9.952  14.421  1.00 20.410          C  
ATOM   1843  CG  LEU A 120      -9.889  -9.825  13.954  1.00 20.410          C  
ATOM   1844  CD1 LEU A 120      -8.974  -9.744  15.149  1.00 20.410          C  
ATOM   1845  CD2 LEU A 120      -9.533 -11.058  13.146  1.00 20.410          C  
ATOM   1846  H   LEU A 120     -13.654 -10.144  15.361  1.00 18.230          H  
ATOM   1847  HA  LEU A 120     -11.367  -8.654  16.151  1.00 17.200          H  
ATOM   1848 1HB  LEU A 120     -11.436 -10.874  14.963  1.00 24.490          H  
ATOM   1849 2HB  LEU A 120     -11.938 -10.038  13.538  1.00 24.490          H  
ATOM   1850  HG  LEU A 120      -9.759  -8.927  13.350  1.00 24.490          H  
ATOM   1851 1HD1 LEU A 120      -7.945  -9.686  14.802  1.00 24.490          H  
ATOM   1852 2HD1 LEU A 120      -9.200  -8.876  15.747  1.00 24.490          H  
ATOM   1853 3HD1 LEU A 120      -9.091 -10.644  15.753  1.00 24.490          H  
ATOM   1854 1HD2 LEU A 120      -8.505 -10.993  12.837  1.00 24.490          H  
ATOM   1855 2HD2 LEU A 120      -9.656 -11.950  13.775  1.00 24.490          H  
ATOM   1856 3HD2 LEU A 120     -10.170 -11.146  12.281  1.00 24.490          H  
ATOM   1857  N   LYS A 121     -13.036  -7.487  13.542  1.00 14.700          N  
ATOM   1858  CA  LYS A 121     -13.230  -6.299  12.735  1.00 14.600          C  
ATOM   1859  C   LYS A 121     -13.407  -5.073  13.616  1.00 14.050          C  
ATOM   1860  O   LYS A 121     -12.793  -4.037  13.360  1.00 13.560          O  
ATOM   1861  CB  LYS A 121     -14.450  -6.457  11.822  1.00 20.480          C  
ATOM   1862  CG  LYS A 121     -14.708  -5.273  10.887  1.00 20.480          C  
ATOM   1863  CD  LYS A 121     -15.894  -5.547   9.956  1.00 20.480          C  
ATOM   1864  CE  LYS A 121     -16.188  -4.344   9.062  1.00 20.480          C  
ATOM   1865  NZ  LYS A 121     -17.349  -4.587   8.156  1.00 20.480          N  
ATOM   1866  H   LYS A 121     -13.629  -8.302  13.373  1.00 17.640          H  
ATOM   1867  HA  LYS A 121     -12.343  -6.148  12.121  1.00 17.520          H  
ATOM   1868 1HB  LYS A 121     -14.357  -7.358  11.226  1.00 24.580          H  
ATOM   1869 2HB  LYS A 121     -15.340  -6.587  12.445  1.00 24.580          H  
ATOM   1870 1HG  LYS A 121     -14.924  -4.381  11.481  1.00 24.580          H  
ATOM   1871 2HG  LYS A 121     -13.816  -5.083  10.292  1.00 24.580          H  
ATOM   1872 1HD  LYS A 121     -15.667  -6.412   9.329  1.00 24.580          H  
ATOM   1873 2HD  LYS A 121     -16.778  -5.776  10.555  1.00 24.580          H  
ATOM   1874 1HE  LYS A 121     -16.404  -3.480   9.689  1.00 24.580          H  
ATOM   1875 2HE  LYS A 121     -15.308  -4.128   8.455  1.00 24.580          H  
ATOM   1876 1HZ  LYS A 121     -17.508  -3.768   7.584  1.00 24.580          H  
ATOM   1877 2HZ  LYS A 121     -17.156  -5.378   7.560  1.00 24.580          H  
ATOM   1878 3HZ  LYS A 121     -18.176  -4.775   8.705  1.00 24.580          H  
ATOM   1879  N   GLN A 122     -14.225  -5.190  14.669  1.00 14.220          N  
ATOM   1880  CA  GLN A 122     -14.438  -4.053  15.554  1.00 13.900          C  
ATOM   1881  C   GLN A 122     -13.268  -3.800  16.523  1.00 12.920          C  
ATOM   1882  O   GLN A 122     -12.891  -2.652  16.767  1.00 12.510          O  
ATOM   1883  CB  GLN A 122     -15.716  -4.274  16.364  1.00 19.590          C  
ATOM   1884  CG  GLN A 122     -16.990  -4.342  15.526  1.00 19.590          C  
ATOM   1885  CD  GLN A 122     -17.225  -3.097  14.716  1.00 19.590          C  
ATOM   1886  OE1 GLN A 122     -17.028  -1.982  15.202  1.00 19.590          O  
ATOM   1887  NE2 GLN A 122     -17.657  -3.273  13.474  1.00 19.590          N  
ATOM   1888  H   GLN A 122     -14.750  -6.063  14.800  1.00 17.060          H  
ATOM   1889  HA  GLN A 122     -14.553  -3.163  14.937  1.00 16.680          H  
ATOM   1890 1HB  GLN A 122     -15.630  -5.218  16.911  1.00 23.510          H  
ATOM   1891 2HB  GLN A 122     -15.828  -3.477  17.097  1.00 23.510          H  
ATOM   1892 1HG  GLN A 122     -16.911  -5.187  14.837  1.00 23.510          H  
ATOM   1893 2HG  GLN A 122     -17.841  -4.484  16.190  1.00 23.510          H  
ATOM   1894 1HE2 GLN A 122     -17.836  -2.479  12.889  1.00 23.510          H  
ATOM   1895 2HE2 GLN A 122     -17.813  -4.201  13.126  1.00 23.510          H  
ATOM   1896  N   LEU A 123     -12.649  -4.854  17.048  1.00 12.660          N  
ATOM   1897  CA  LEU A 123     -11.559  -4.702  18.009  1.00 11.880          C  
ATOM   1898  C   LEU A 123     -10.381  -3.983  17.403  1.00 11.340          C  
ATOM   1899  O   LEU A 123      -9.770  -3.117  18.026  1.00 10.740          O  
ATOM   1900  CB  LEU A 123     -11.072  -6.076  18.499  1.00 16.940          C  
ATOM   1901  CG  LEU A 123     -12.001  -6.891  19.436  1.00 16.940          C  
ATOM   1902  CD1 LEU A 123     -11.453  -8.311  19.529  1.00 16.940          C  
ATOM   1903  CD2 LEU A 123     -12.046  -6.250  20.812  1.00 16.940          C  
ATOM   1904  H   LEU A 123     -12.971  -5.789  16.814  1.00 15.190          H  
ATOM   1905  HA  LEU A 123     -11.923  -4.112  18.846  1.00 14.260          H  
ATOM   1906 1HB  LEU A 123     -10.890  -6.690  17.617  1.00 20.330          H  
ATOM   1907 2HB  LEU A 123     -10.124  -5.939  19.012  1.00 20.330          H  
ATOM   1908  HG  LEU A 123     -12.997  -6.920  19.043  1.00 20.330          H  
ATOM   1909 1HD1 LEU A 123     -12.093  -8.906  20.181  1.00 20.330          H  
ATOM   1910 2HD1 LEU A 123     -11.441  -8.752  18.539  1.00 20.330          H  
ATOM   1911 3HD1 LEU A 123     -10.443  -8.292  19.932  1.00 20.330          H  
ATOM   1912 1HD2 LEU A 123     -12.692  -6.842  21.460  1.00 20.330          H  
ATOM   1913 2HD2 LEU A 123     -11.042  -6.217  21.234  1.00 20.330          H  
ATOM   1914 3HD2 LEU A 123     -12.441  -5.242  20.744  1.00 20.330          H  
ATOM   1915  N   ARG A 124     -10.098  -4.280  16.148  1.00 11.760          N  
ATOM   1916  CA  ARG A 124      -8.949  -3.723  15.469  1.00 11.560          C  
ATOM   1917  C   ARG A 124      -9.132  -2.262  15.052  1.00 11.380          C  
ATOM   1918  O   ARG A 124      -8.228  -1.667  14.476  1.00 11.290          O  
ATOM   1919  CB  ARG A 124      -8.600  -4.635  14.309  1.00 16.260          C  
ATOM   1920  CG  ARG A 124      -8.199  -6.060  14.774  1.00 16.260          C  
ATOM   1921  CD  ARG A 124      -6.870  -6.131  15.458  1.00 16.260          C  
ATOM   1922  NE  ARG A 124      -6.590  -7.485  15.944  1.00 16.260          N  
ATOM   1923  CZ  ARG A 124      -6.780  -7.943  17.209  1.00 16.260          C  
ATOM   1924  NH1 ARG A 124      -7.232  -7.147  18.163  1.00 16.260          N  
ATOM   1925  NH2 ARG A 124      -6.512  -9.216  17.491  1.00 16.260          N  
ATOM   1926  H   ARG A 124     -10.659  -4.991  15.664  1.00 14.110          H  
ATOM   1927  HA  ARG A 124      -8.119  -3.737  16.166  1.00 13.870          H  
ATOM   1928 1HB  ARG A 124      -9.462  -4.727  13.642  1.00 19.520          H  
ATOM   1929 2HB  ARG A 124      -7.780  -4.229  13.742  1.00 19.520          H  
ATOM   1930 1HG  ARG A 124      -8.935  -6.427  15.480  1.00 19.520          H  
ATOM   1931 2HG  ARG A 124      -8.178  -6.723  13.914  1.00 19.520          H  
ATOM   1932 1HD  ARG A 124      -6.111  -5.876  14.734  1.00 19.520          H  
ATOM   1933 2HD  ARG A 124      -6.803  -5.451  16.287  1.00 19.520          H  
ATOM   1934  HE  ARG A 124      -6.248  -8.154  15.260  1.00 19.520          H  
ATOM   1935 1HH1 ARG A 124      -7.442  -6.184  17.966  1.00 19.520          H  
ATOM   1936 2HH1 ARG A 124      -7.369  -7.502  19.099  1.00 19.520          H  
ATOM   1937 1HH2 ARG A 124      -6.184  -9.870  16.749  1.00 19.520          H  
ATOM   1938 2HH2 ARG A 124      -6.651  -9.567  18.423  1.00 19.520          H  
ATOM   1939  N   SER A 125     -10.299  -1.688  15.325  1.00 11.520          N  
ATOM   1940  CA  SER A 125     -10.546  -0.282  15.071  1.00 11.570          C  
ATOM   1941  C   SER A 125     -10.700   0.454  16.406  1.00 10.980          C  
ATOM   1942  O   SER A 125     -11.009   1.654  16.434  1.00 10.930          O  
ATOM   1943  CB  SER A 125     -11.794  -0.099  14.225  1.00 16.180          C  
ATOM   1944  OG  SER A 125     -11.636  -0.658  12.947  1.00 16.180          O  
ATOM   1945  H   SER A 125     -11.056  -2.221  15.762  1.00 13.820          H  
ATOM   1946  HA  SER A 125      -9.693   0.139  14.540  1.00 13.880          H  
ATOM   1947 1HB  SER A 125     -12.636  -0.582  14.731  1.00 19.410          H  
ATOM   1948 2HB  SER A 125     -12.026   0.960  14.139  1.00 19.410          H  
ATOM   1949  HG  SER A 125     -12.484  -0.563  12.513  1.00 19.410          H  
ATOM   1950  N   SER A 126     -10.541  -0.277  17.517  1.00 10.750          N  
ATOM   1951  CA  SER A 126     -10.776   0.264  18.842  1.00 10.450          C  
ATOM   1952  C   SER A 126      -9.938   1.485  19.116  1.00  9.990          C  
ATOM   1953  O   SER A 126      -8.746   1.519  18.807  1.00 10.070          O  
ATOM   1954  CB  SER A 126     -10.506  -0.779  19.898  1.00 14.750          C  
ATOM   1955  OG  SER A 126     -10.670  -0.238  21.177  1.00 14.750          O  
ATOM   1956  H   SER A 126     -10.252  -1.255  17.459  1.00 12.900          H  
ATOM   1957  HA  SER A 126     -11.826   0.549  18.908  1.00 12.540          H  
ATOM   1958 1HB  SER A 126     -11.187  -1.620  19.760  1.00 17.700          H  
ATOM   1959 2HB  SER A 126      -9.491  -1.156  19.784  1.00 17.700          H  
ATOM   1960  HG  SER A 126     -10.474  -0.952  21.789  1.00 17.700          H  
ATOM   1961  N   ARG A 127     -10.596   2.495  19.691  1.00  9.700          N  
ATOM   1962  CA  ARG A 127     -10.040   3.796  20.065  1.00  9.540          C  
ATOM   1963  C   ARG A 127      -9.628   4.665  18.880  1.00  9.490          C  
ATOM   1964  O   ARG A 127      -9.137   5.779  19.085  1.00  9.680          O  
ATOM   1965  CB  ARG A 127      -8.805   3.641  20.941  1.00 13.420          C  
ATOM   1966  CG  ARG A 127      -8.989   2.915  22.243  1.00 13.420          C  
ATOM   1967  CD  ARG A 127      -7.695   2.795  22.953  1.00 13.420          C  
ATOM   1968  NE  ARG A 127      -7.185   4.098  23.388  1.00 13.420          N  
ATOM   1969  CZ  ARG A 127      -5.898   4.373  23.703  1.00 13.420          C  
ATOM   1970  NH1 ARG A 127      -4.970   3.439  23.627  1.00 13.420          N  
ATOM   1971  NH2 ARG A 127      -5.570   5.596  24.092  1.00 13.420          N  
ATOM   1972  H   ARG A 127     -11.574   2.336  19.886  1.00 11.640          H  
ATOM   1973  HA  ARG A 127     -10.801   4.332  20.631  1.00 11.450          H  
ATOM   1974 1HB  ARG A 127      -8.017   3.148  20.400  1.00 16.100          H  
ATOM   1975 2HB  ARG A 127      -8.437   4.634  21.186  1.00 16.100          H  
ATOM   1976 1HG  ARG A 127      -9.686   3.461  22.874  1.00 16.100          H  
ATOM   1977 2HG  ARG A 127      -9.371   1.915  22.054  1.00 16.100          H  
ATOM   1978 1HD  ARG A 127      -7.822   2.162  23.831  1.00 16.100          H  
ATOM   1979 2HD  ARG A 127      -6.971   2.344  22.275  1.00 16.100          H  
ATOM   1980  HE  ARG A 127      -7.856   4.853  23.468  1.00 16.100          H  
ATOM   1981 1HH1 ARG A 127      -5.210   2.505  23.333  1.00 16.100          H  
ATOM   1982 2HH1 ARG A 127      -4.013   3.656  23.866  1.00 16.100          H  
ATOM   1983 1HH2 ARG A 127      -6.279   6.315  24.152  1.00 16.100          H  
ATOM   1984 2HH2 ARG A 127      -4.613   5.814  24.330  1.00 16.100          H  
ATOM   1985  N   GLY A 128      -9.821   4.188  17.652  1.00  9.430          N  
ATOM   1986  CA  GLY A 128      -9.376   4.939  16.501  1.00  9.610          C  
ATOM   1987  C   GLY A 128     -10.487   5.696  15.778  1.00  9.070          C  
ATOM   1988  O   GLY A 128     -11.623   5.805  16.261  1.00  9.240          O  
ATOM   1989  H   GLY A 128     -10.269   3.278  17.491  1.00 11.320          H  
ATOM   1990 1HA  GLY A 128      -8.593   5.611  16.810  1.00 11.530          H  
ATOM   1991 2HA  GLY A 128      -8.913   4.245  15.806  1.00 11.530          H  
ATOM   1992  N   GLY A 129     -10.120   6.202  14.597  1.00  8.610          N  
ATOM   1993  CA  GLY A 129     -10.974   6.927  13.667  1.00  8.180          C  
ATOM   1994  C   GLY A 129     -10.870   8.453  13.666  1.00  7.410          C  
ATOM   1995  O   GLY A 129     -11.247   9.133  14.640  1.00  7.290          O  
ATOM   1996  H   GLY A 129      -9.160   6.060  14.326  1.00 10.330          H  
ATOM   1997 1HA  GLY A 129     -10.757   6.565  12.660  1.00  9.820          H  
ATOM   1998 2HA  GLY A 129     -12.008   6.645  13.860  1.00  9.820          H  
ATOM   1999  N   LEU A 130     -10.568   9.001  12.472  1.00  7.160          N  
ATOM   2000  CA  LEU A 130     -10.455  10.453  12.261  1.00  6.730          C  
ATOM   2001  C   LEU A 130     -11.845  11.037  12.116  1.00  6.480          C  
ATOM   2002  O   LEU A 130     -12.032  12.217  11.883  1.00  6.720          O  
ATOM   2003  CB  LEU A 130      -9.593  10.834  11.048  1.00  9.590          C  
ATOM   2004  CG  LEU A 130      -8.073  10.551  11.089  1.00  9.590          C  
ATOM   2005  CD1 LEU A 130      -7.481  10.904   9.732  1.00  9.590          C  
ATOM   2006  CD2 LEU A 130      -7.415  11.411  12.139  1.00  9.590          C  
ATOM   2007  H   LEU A 130     -10.327   8.378  11.710  1.00  8.590          H  
ATOM   2008  HA  LEU A 130     -10.013  10.903  13.149  1.00  8.080          H  
ATOM   2009 1HB  LEU A 130      -9.976  10.304  10.194  1.00 11.510          H  
ATOM   2010 2HB  LEU A 130      -9.714  11.903  10.871  1.00 11.510          H  
ATOM   2011  HG  LEU A 130      -7.898   9.503  11.303  1.00 11.510          H  
ATOM   2012 1HD1 LEU A 130      -6.415  10.737   9.713  1.00 11.510          H  
ATOM   2013 2HD1 LEU A 130      -7.944  10.311   8.969  1.00 11.510          H  
ATOM   2014 3HD1 LEU A 130      -7.666  11.950   9.522  1.00 11.510          H  
ATOM   2015 1HD2 LEU A 130      -6.344  11.225  12.157  1.00 11.510          H  
ATOM   2016 2HD2 LEU A 130      -7.598  12.452  11.911  1.00 11.510          H  
ATOM   2017 3HD2 LEU A 130      -7.821  11.204  13.094  1.00 11.510          H  
ATOM   2018  N   LEU A 131     -12.842  10.171  12.256  1.00  6.410          N  
ATOM   2019  CA  LEU A 131     -14.219  10.571  12.266  1.00  6.630          C  
ATOM   2020  C   LEU A 131     -14.362  11.532  13.424  1.00  6.760          C  
ATOM   2021  O   LEU A 131     -15.114  12.497  13.345  1.00  7.190          O  
ATOM   2022  CB  LEU A 131     -15.126   9.343  12.455  1.00  9.190          C  
ATOM   2023  CG  LEU A 131     -16.675   9.552  12.429  1.00  9.190          C  
ATOM   2024  CD1 LEU A 131     -17.143  10.171  11.095  1.00  9.190          C  
ATOM   2025  CD2 LEU A 131     -17.338   8.188  12.617  1.00  9.190          C  
ATOM   2026  H   LEU A 131     -12.618   9.203  12.404  1.00  7.690          H  
ATOM   2027  HA  LEU A 131     -14.455  11.084  11.346  1.00  7.960          H  
ATOM   2028 1HB  LEU A 131     -14.879   8.617  11.719  1.00 11.030          H  
ATOM   2029 2HB  LEU A 131     -14.890   8.913  13.428  1.00 11.030          H  
ATOM   2030  HG  LEU A 131     -16.975  10.228  13.240  1.00 11.030          H  
ATOM   2031 1HD1 LEU A 131     -18.234  10.287  11.121  1.00 11.030          H  
ATOM   2032 2HD1 LEU A 131     -16.692  11.147  10.956  1.00 11.030          H  
ATOM   2033 3HD1 LEU A 131     -16.870   9.524  10.277  1.00 11.030          H  
ATOM   2034 1HD2 LEU A 131     -18.414   8.313  12.606  1.00 11.030          H  
ATOM   2035 2HD2 LEU A 131     -17.043   7.523  11.806  1.00 11.030          H  
ATOM   2036 3HD2 LEU A 131     -17.028   7.762  13.568  1.00 11.030          H  
ATOM   2037  N   ARG A 132     -13.639  11.265  14.527  1.00  6.730          N  
ATOM   2038  CA  ARG A 132     -13.703  12.133  15.687  1.00  6.980          C  
ATOM   2039  C   ARG A 132     -12.492  13.053  15.745  1.00  7.100          C  
ATOM   2040  O   ARG A 132     -12.620  14.279  15.840  1.00  7.400          O  
ATOM   2041  CB  ARG A 132     -13.697  11.288  16.943  1.00  9.670          C  
ATOM   2042  CG  ARG A 132     -14.919  10.446  17.171  1.00  9.670          C  
ATOM   2043  CD  ARG A 132     -14.821   9.675  18.441  1.00  9.670          C  
ATOM   2044  NE  ARG A 132     -13.755   8.654  18.337  1.00  9.670          N  
ATOM   2045  CZ  ARG A 132     -12.542   8.672  18.965  1.00  9.670          C  
ATOM   2046  NH1 ARG A 132     -12.205   9.644  19.825  1.00  9.670          N  
ATOM   2047  NH2 ARG A 132     -11.678   7.695  18.699  1.00  9.670          N  
ATOM   2048  H   ARG A 132     -13.013  10.452  14.556  1.00  8.080          H  
ATOM   2049  HA  ARG A 132     -14.598  12.739  15.643  1.00  8.380          H  
ATOM   2050 1HB  ARG A 132     -12.837  10.625  16.902  1.00 11.610          H  
ATOM   2051 2HB  ARG A 132     -13.566  11.932  17.817  1.00 11.610          H  
ATOM   2052 1HG  ARG A 132     -15.788  11.090  17.245  1.00 11.610          H  
ATOM   2053 2HG  ARG A 132     -15.049   9.750  16.343  1.00 11.610          H  
ATOM   2054 1HD  ARG A 132     -14.613  10.341  19.265  1.00 11.610          H  
ATOM   2055 2HD  ARG A 132     -15.766   9.165  18.624  1.00 11.610          H  
ATOM   2056  HE  ARG A 132     -13.928   7.890  17.692  1.00 11.610          H  
ATOM   2057 1HH1 ARG A 132     -12.858  10.413  20.069  1.00 11.610          H  
ATOM   2058 2HH1 ARG A 132     -11.286   9.647  20.258  1.00 11.610          H  
ATOM   2059 1HH2 ARG A 132     -11.914   6.959  18.002  1.00 11.610          H  
ATOM   2060 2HH2 ARG A 132     -10.766   7.682  19.148  1.00 11.610          H  
ATOM   2061  N   ASP A 133     -11.301  12.487  15.613  1.00  7.220          N  
ATOM   2062  CA  ASP A 133     -10.130  13.334  15.779  1.00  7.670          C  
ATOM   2063  C   ASP A 133      -9.673  13.998  14.485  1.00  7.400          C  
ATOM   2064  O   ASP A 133      -8.740  13.543  13.833  1.00  7.710          O  
ATOM   2065  CB  ASP A 133      -8.997  12.562  16.458  1.00 10.560          C  
ATOM   2066  CG  ASP A 133      -9.347  12.226  17.948  1.00 10.560          C  
ATOM   2067  OD1 ASP A 133     -10.343  12.695  18.413  1.00 10.560          O  
ATOM   2068  OD2 ASP A 133      -8.588  11.585  18.620  1.00 10.560          O  
ATOM   2069  H   ASP A 133     -11.217  11.478  15.468  1.00  8.660          H  
ATOM   2070  HA  ASP A 133     -10.408  14.133  16.466  1.00  9.200          H  
ATOM   2071 1HB  ASP A 133      -8.826  11.645  15.918  1.00 12.670          H  
ATOM   2072 2HB  ASP A 133      -8.081  13.126  16.418  1.00 12.670          H  
ATOM   2073  N   HIS A 134     -10.308  15.116  14.144  1.00  7.090          N  
ATOM   2074  CA  HIS A 134     -10.036  15.803  12.876  1.00  7.150          C  
ATOM   2075  C   HIS A 134     -10.214  17.319  12.990  1.00  7.270          C  
ATOM   2076  O   HIS A 134     -10.492  17.855  14.076  1.00  7.710          O  
ATOM   2077  CB  HIS A 134     -10.941  15.276  11.757  1.00  9.990          C  
ATOM   2078  CG  HIS A 134     -12.405  15.671  11.859  1.00  9.990          C  
ATOM   2079  ND1 HIS A 134     -12.933  16.711  11.114  1.00  9.990          N  
ATOM   2080  CD2 HIS A 134     -13.424  15.212  12.626  1.00  9.990          C  
ATOM   2081  CE1 HIS A 134     -14.206  16.872  11.420  1.00  9.990          C  
ATOM   2082  NE2 HIS A 134     -14.538  15.981  12.333  1.00  9.990          N  
ATOM   2083  H   HIS A 134     -11.069  15.416  14.760  1.00  8.510          H  
ATOM   2084  HA  HIS A 134      -9.005  15.614  12.582  1.00  8.580          H  
ATOM   2085 1HB  HIS A 134     -10.573  15.634  10.799  1.00 11.980          H  
ATOM   2086 2HB  HIS A 134     -10.866  14.212  11.730  1.00 11.980          H  
ATOM   2087  HD2 HIS A 134     -13.369  14.404  13.342  1.00 11.980          H  
ATOM   2088  HE1 HIS A 134     -14.874  17.616  10.994  1.00 11.980          H  
ATOM   2089  HE2 HIS A 134     -15.487  15.903  12.762  1.00 11.980          H  
ATOM   2090  N   VAL A 135      -9.920  18.002  11.881  1.00  7.210          N  
ATOM   2091  CA  VAL A 135     -10.024  19.450  11.775  1.00  7.700          C  
ATOM   2092  C   VAL A 135     -11.139  19.771  10.773  1.00  8.040          C  
ATOM   2093  O   VAL A 135     -11.123  19.293   9.637  1.00  8.030          O  
ATOM   2094  CB  VAL A 135      -8.709  20.077  11.262  1.00 10.580          C  
ATOM   2095  CG1 VAL A 135      -8.857  21.593  11.202  1.00 10.580          C  
ATOM   2096  CG2 VAL A 135      -7.550  19.658  12.118  1.00 10.580          C  
ATOM   2097  H   VAL A 135      -9.677  17.474  11.056  1.00  8.650          H  
ATOM   2098  HA  VAL A 135     -10.286  19.873  12.745  1.00  9.240          H  
ATOM   2099  HB  VAL A 135      -8.529  19.737  10.250  1.00 12.700          H  
ATOM   2100 1HG1 VAL A 135      -7.950  22.021  10.821  1.00 12.700          H  
ATOM   2101 2HG1 VAL A 135      -9.681  21.866  10.551  1.00 12.700          H  
ATOM   2102 3HG1 VAL A 135      -9.042  21.977  12.198  1.00 12.700          H  
ATOM   2103 1HG2 VAL A 135      -6.636  20.091  11.720  1.00 12.700          H  
ATOM   2104 2HG2 VAL A 135      -7.713  19.991  13.100  1.00 12.700          H  
ATOM   2105 3HG2 VAL A 135      -7.461  18.576  12.110  1.00 12.700          H  
ATOM   2106  N   CYS A 136     -12.108  20.557  11.210  1.00  8.620          N  
ATOM   2107  CA  CYS A 136     -13.261  20.922  10.404  1.00  9.280          C  
ATOM   2108  C   CYS A 136     -13.076  22.295   9.808  1.00  9.960          C  
ATOM   2109  O   CYS A 136     -12.517  23.193  10.442  1.00 10.120          O  
ATOM   2110  CB  CYS A 136     -14.544  20.923  11.224  1.00 12.730          C  
ATOM   2111  SG  CYS A 136     -16.038  21.342  10.288  1.00 12.730          S  
ATOM   2112  H   CYS A 136     -12.004  20.955  12.145  1.00 10.340          H  
ATOM   2113  HA  CYS A 136     -13.365  20.198   9.597  1.00 11.140          H  
ATOM   2114 1HB  CYS A 136     -14.689  19.951  11.680  1.00 15.270          H  
ATOM   2115 2HB  CYS A 136     -14.444  21.653  12.012  1.00 15.270          H  
ATOM   2116  HG  CYS A 136     -16.908  20.970  11.222  1.00 15.270          H  
ATOM   2117  N   MET A 137     -13.512  22.474   8.574  1.00 10.560          N  
ATOM   2118  CA  MET A 137     -13.388  23.790   7.991  1.00 11.410          C  
ATOM   2119  C   MET A 137     -14.508  24.165   7.044  1.00 12.480          C  
ATOM   2120  O   MET A 137     -15.043  23.327   6.310  1.00 12.770          O  
ATOM   2121  CB  MET A 137     -12.021  23.893   7.345  1.00 15.630          C  
ATOM   2122  CG  MET A 137     -11.739  22.881   6.260  1.00 15.630          C  
ATOM   2123  SD  MET A 137      -9.984  22.816   5.808  1.00 15.630          S  
ATOM   2124  CE  MET A 137      -9.270  21.975   7.247  1.00 15.630          C  
ATOM   2125  H   MET A 137     -13.954  21.718   8.067  1.00 12.670          H  
ATOM   2126  HA  MET A 137     -13.427  24.512   8.803  1.00 13.690          H  
ATOM   2127 1HB  MET A 137     -11.928  24.886   6.897  1.00 18.760          H  
ATOM   2128 2HB  MET A 137     -11.274  23.811   8.109  1.00 18.760          H  
ATOM   2129 1HG  MET A 137     -12.045  21.891   6.592  1.00 18.760          H  
ATOM   2130 2HG  MET A 137     -12.318  23.137   5.372  1.00 18.760          H  
ATOM   2131 1HE  MET A 137      -8.196  21.837   7.105  1.00 18.760          H  
ATOM   2132 2HE  MET A 137      -9.423  22.550   8.130  1.00 18.760          H  
ATOM   2133 3HE  MET A 137      -9.754  21.017   7.376  1.00 18.760          H  
ATOM   2134  N   LYS A 138     -14.846  25.449   7.098  1.00 13.210          N  
ATOM   2135  CA  LYS A 138     -15.865  26.096   6.284  1.00 14.380          C  
ATOM   2136  C   LYS A 138     -15.165  27.217   5.514  1.00 14.810          C  
ATOM   2137  O   LYS A 138     -13.968  27.433   5.715  1.00 14.670          O  
ATOM   2138  CB  LYS A 138     -17.027  26.596   7.142  1.00 19.660          C  
ATOM   2139  CG  LYS A 138     -17.692  25.529   8.037  1.00 19.660          C  
ATOM   2140  CD  LYS A 138     -18.412  24.413   7.250  1.00 19.660          C  
ATOM   2141  CE  LYS A 138     -19.093  23.442   8.215  1.00 19.660          C  
ATOM   2142  NZ  LYS A 138     -19.692  22.250   7.558  1.00 19.660          N  
ATOM   2143  H   LYS A 138     -14.292  26.027   7.738  1.00 15.850          H  
ATOM   2144  HA  LYS A 138     -16.249  25.388   5.551  1.00 17.260          H  
ATOM   2145 1HB  LYS A 138     -16.729  27.428   7.731  1.00 23.600          H  
ATOM   2146 2HB  LYS A 138     -17.807  26.939   6.490  1.00 23.600          H  
ATOM   2147 1HG  LYS A 138     -16.939  25.078   8.686  1.00 23.600          H  
ATOM   2148 2HG  LYS A 138     -18.421  26.030   8.662  1.00 23.600          H  
ATOM   2149 1HD  LYS A 138     -19.156  24.848   6.583  1.00 23.600          H  
ATOM   2150 2HD  LYS A 138     -17.690  23.853   6.656  1.00 23.600          H  
ATOM   2151 1HE  LYS A 138     -18.354  23.105   8.939  1.00 23.600          H  
ATOM   2152 2HE  LYS A 138     -19.887  23.960   8.733  1.00 23.600          H  
ATOM   2153 1HZ  LYS A 138     -20.092  21.686   8.328  1.00 23.600          H  
ATOM   2154 2HZ  LYS A 138     -20.409  22.517   6.905  1.00 23.600          H  
ATOM   2155 3HZ  LYS A 138     -18.982  21.718   7.084  1.00 23.600          H  
ATOM   2156  N   THR A 139     -15.875  27.948   4.656  1.00 15.460          N  
ATOM   2157  CA  THR A 139     -15.230  28.947   3.798  1.00 16.000          C  
ATOM   2158  C   THR A 139     -14.338  29.890   4.595  1.00 16.050          C  
ATOM   2159  O   THR A 139     -13.169  30.100   4.257  1.00 16.000          O  
ATOM   2160  CB  THR A 139     -16.282  29.835   3.092  1.00 22.180          C  
ATOM   2161  OG1 THR A 139     -17.222  29.010   2.413  1.00 22.180          O  
ATOM   2162  CG2 THR A 139     -15.593  30.737   2.074  1.00 22.180          C  
ATOM   2163  H   THR A 139     -16.890  27.836   4.586  1.00 18.550          H  
ATOM   2164  HA  THR A 139     -14.621  28.433   3.056  1.00 19.200          H  
ATOM   2165  HB  THR A 139     -16.792  30.461   3.804  1.00 26.620          H  
ATOM   2166  HG1 THR A 139     -17.836  28.666   3.115  1.00 26.620          H  
ATOM   2167 1HG2 THR A 139     -16.341  31.351   1.578  1.00 26.620          H  
ATOM   2168 2HG2 THR A 139     -14.872  31.389   2.576  1.00 26.620          H  
ATOM   2169 3HG2 THR A 139     -15.077  30.125   1.339  1.00 26.620          H  
ATOM   2170  N   ASP A 140     -14.900  30.440   5.671  1.00 16.280          N  
ATOM   2171  CA  ASP A 140     -14.207  31.412   6.510  1.00 16.520          C  
ATOM   2172  C   ASP A 140     -13.701  30.915   7.879  1.00 15.880          C  
ATOM   2173  O   ASP A 140     -13.514  31.728   8.789  1.00 16.150          O  
ATOM   2174  CB  ASP A 140     -15.084  32.660   6.681  1.00 23.030          C  
ATOM   2175  CG  ASP A 140     -15.230  33.484   5.357  1.00 23.030          C  
ATOM   2176  OD1 ASP A 140     -14.263  33.615   4.636  1.00 23.030          O  
ATOM   2177  OD2 ASP A 140     -16.303  33.983   5.103  1.00 23.030          O  
ATOM   2178  H   ASP A 140     -15.890  30.211   5.853  1.00 19.540          H  
ATOM   2179  HA  ASP A 140     -13.326  31.735   5.956  1.00 19.820          H  
ATOM   2180 1HB  ASP A 140     -16.086  32.346   6.996  1.00 27.640          H  
ATOM   2181 2HB  ASP A 140     -14.677  33.303   7.457  1.00 27.640          H  
ATOM   2182  N   THR A 141     -13.513  29.601   8.066  1.00 15.170          N  
ATOM   2183  CA  THR A 141     -13.004  29.123   9.369  1.00 14.630          C  
ATOM   2184  C   THR A 141     -12.398  27.731   9.385  1.00 13.520          C  
ATOM   2185  O   THR A 141     -12.809  26.839   8.643  1.00 13.200          O  
ATOM   2186  CB  THR A 141     -14.075  29.141  10.464  1.00 20.700          C  
ATOM   2187  OG1 THR A 141     -13.484  28.698  11.687  1.00 20.700          O  
ATOM   2188  CG2 THR A 141     -15.207  28.222  10.097  1.00 20.700          C  
ATOM   2189  H   THR A 141     -13.664  28.954   7.283  1.00 18.200          H  
ATOM   2190  HA  THR A 141     -12.217  29.811   9.679  1.00 17.560          H  
ATOM   2191  HB  THR A 141     -14.445  30.150  10.600  1.00 24.840          H  
ATOM   2192  HG1 THR A 141     -14.062  28.917  12.425  1.00 24.840          H  
ATOM   2193 1HG2 THR A 141     -15.935  28.232  10.882  1.00 24.840          H  
ATOM   2194 2HG2 THR A 141     -15.642  28.585   9.182  1.00 24.840          H  
ATOM   2195 3HG2 THR A 141     -14.861  27.202   9.965  1.00 24.840          H  
ATOM   2196  N   VAL A 142     -11.436  27.536  10.286  1.00 13.070          N  
ATOM   2197  CA  VAL A 142     -10.818  26.235  10.523  1.00 12.160          C  
ATOM   2198  C   VAL A 142     -10.741  25.954  12.028  1.00 11.520          C  
ATOM   2199  O   VAL A 142     -10.272  26.812  12.778  1.00 11.700          O  
ATOM   2200  CB  VAL A 142      -9.388  26.193   9.924  1.00 17.390          C  
ATOM   2201  CG1 VAL A 142      -8.767  24.833  10.180  1.00 17.390          C  
ATOM   2202  CG2 VAL A 142      -9.417  26.480   8.433  1.00 17.390          C  
ATOM   2203  H   VAL A 142     -11.170  28.325  10.865  1.00 15.680          H  
ATOM   2204  HA  VAL A 142     -11.427  25.460  10.058  1.00 14.590          H  
ATOM   2205  HB  VAL A 142      -8.776  26.941  10.414  1.00 20.870          H  
ATOM   2206 1HG1 VAL A 142      -7.760  24.790   9.764  1.00 20.870          H  
ATOM   2207 2HG1 VAL A 142      -8.718  24.632  11.234  1.00 20.870          H  
ATOM   2208 3HG1 VAL A 142      -9.376  24.091   9.706  1.00 20.870          H  
ATOM   2209 1HG2 VAL A 142      -8.400  26.447   8.044  1.00 20.870          H  
ATOM   2210 2HG2 VAL A 142     -10.008  25.745   7.932  1.00 20.870          H  
ATOM   2211 3HG2 VAL A 142      -9.836  27.463   8.247  1.00 20.870          H  
ATOM   2212  N   SER A 143     -11.160  24.765  12.477  1.00 10.960          N  
ATOM   2213  CA  SER A 143     -11.021  24.450  13.900  1.00 10.470          C  
ATOM   2214  C   SER A 143     -10.911  22.957  14.231  1.00  9.630          C  
ATOM   2215  O   SER A 143     -11.434  22.079  13.536  1.00  9.440          O  
ATOM   2216  CB  SER A 143     -12.170  25.056  14.693  1.00 14.850          C  
ATOM   2217  OG  SER A 143     -13.399  24.483  14.344  1.00 14.850          O  
ATOM   2218  H   SER A 143     -11.587  24.102  11.825  1.00 13.150          H  
ATOM   2219  HA  SER A 143     -10.102  24.922  14.247  1.00 12.560          H  
ATOM   2220 1HB  SER A 143     -11.988  24.903  15.757  1.00 17.820          H  
ATOM   2221 2HB  SER A 143     -12.205  26.130  14.519  1.00 17.820          H  
ATOM   2222  HG  SER A 143     -14.039  24.873  14.942  1.00 17.820          H  
ATOM   2223  N   ILE A 144     -10.261  22.686  15.357  1.00  9.350          N  
ATOM   2224  CA  ILE A 144     -10.088  21.335  15.889  1.00  8.730          C  
ATOM   2225  C   ILE A 144     -11.330  20.865  16.633  1.00  8.580          C  
ATOM   2226  O   ILE A 144     -11.856  21.580  17.486  1.00  9.120          O  
ATOM   2227  CB  ILE A 144      -8.788  21.280  16.720  1.00 12.470          C  
ATOM   2228  CG1 ILE A 144      -7.601  21.517  15.704  1.00 12.470          C  
ATOM   2229  CG2 ILE A 144      -8.679  19.984  17.500  1.00 12.470          C  
ATOM   2230  CD1 ILE A 144      -6.239  21.733  16.268  1.00 12.470          C  
ATOM   2231  H   ILE A 144      -9.876  23.461  15.879  1.00 11.220          H  
ATOM   2232  HA  ILE A 144      -9.947  20.654  15.051  1.00 10.480          H  
ATOM   2233  HB  ILE A 144      -8.773  22.112  17.423  1.00 14.960          H  
ATOM   2234 1HG1 ILE A 144      -7.544  20.659  15.089  1.00 14.960          H  
ATOM   2235 2HG1 ILE A 144      -7.846  22.375  15.090  1.00 14.960          H  
ATOM   2236 1HG2 ILE A 144      -7.758  19.960  18.069  1.00 14.960          H  
ATOM   2237 2HG2 ILE A 144      -9.520  19.889  18.188  1.00 14.960          H  
ATOM   2238 3HG2 ILE A 144      -8.700  19.167  16.820  1.00 14.960          H  
ATOM   2239 1HD1 ILE A 144      -5.521  21.863  15.460  1.00 14.960          H  
ATOM   2240 2HD1 ILE A 144      -6.231  22.620  16.906  1.00 14.960          H  
ATOM   2241 3HD1 ILE A 144      -5.962  20.864  16.838  1.00 14.960          H  
ATOM   2242  N   GLN A 145     -11.812  19.671  16.269  1.00  8.100          N  
ATOM   2243  CA  GLN A 145     -13.047  19.136  16.830  1.00  8.220          C  
ATOM   2244  C   GLN A 145     -12.803  18.292  18.067  1.00  8.380          C  
ATOM   2245  O   GLN A 145     -11.813  17.575  18.168  1.00  8.410          O  
ATOM   2246  CB  GLN A 145     -13.739  18.303  15.755  1.00 11.460          C  
ATOM   2247  CG  GLN A 145     -13.991  19.093  14.494  1.00 11.460          C  
ATOM   2248  CD  GLN A 145     -14.925  20.216  14.702  1.00 11.460          C  
ATOM   2249  OE1 GLN A 145     -16.092  19.974  14.956  1.00 11.460          O  
ATOM   2250  NE2 GLN A 145     -14.455  21.435  14.638  1.00 11.460          N  
ATOM   2251  H   GLN A 145     -11.308  19.118  15.563  1.00  9.720          H  
ATOM   2252  HA  GLN A 145     -13.690  19.968  17.114  1.00  9.860          H  
ATOM   2253 1HB  GLN A 145     -13.117  17.440  15.494  1.00 13.750          H  
ATOM   2254 2HB  GLN A 145     -14.689  17.923  16.130  1.00 13.750          H  
ATOM   2255 1HG  GLN A 145     -13.051  19.486  14.102  1.00 13.750          H  
ATOM   2256 2HG  GLN A 145     -14.439  18.429  13.771  1.00 13.750          H  
ATOM   2257 1HE2 GLN A 145     -15.072  22.218  14.792  1.00 13.750          H  
ATOM   2258 2HE2 GLN A 145     -13.474  21.597  14.434  1.00 13.750          H  
ATOM   2259  N   ALA A 146     -13.751  18.312  18.992  1.00  8.750          N  
ATOM   2260  CA  ALA A 146     -13.628  17.494  20.186  1.00  9.220          C  
ATOM   2261  C   ALA A 146     -13.577  15.999  19.877  1.00  9.220          C  
ATOM   2262  O   ALA A 146     -14.420  15.452  19.153  1.00  9.550          O  
ATOM   2263  CB  ALA A 146     -14.786  17.763  21.125  1.00 12.720          C  
ATOM   2264  H   ALA A 146     -14.550  18.917  18.865  1.00 10.500          H  
ATOM   2265  HA  ALA A 146     -12.695  17.770  20.679  1.00 11.060          H  
ATOM   2266 1HB  ALA A 146     -14.660  17.178  22.029  1.00 15.260          H  
ATOM   2267 2HB  ALA A 146     -14.816  18.821  21.383  1.00 15.260          H  
ATOM   2268 3HB  ALA A 146     -15.709  17.481  20.639  1.00 15.260          H  
ATOM   2269  N   SER A 147     -12.690  15.307  20.594  1.00  9.150          N  
ATOM   2270  CA  SER A 147     -12.506  13.858  20.503  1.00  9.470          C  
ATOM   2271  C   SER A 147     -13.651  13.123  21.185  1.00  9.760          C  
ATOM   2272  O   SER A 147     -13.810  11.902  21.069  1.00 10.010          O  
ATOM   2273  CB  SER A 147     -11.194  13.485  21.154  1.00 13.130          C  
ATOM   2274  OG  SER A 147     -11.233  13.743  22.536  1.00 13.130          O  
ATOM   2275  H   SER A 147     -12.046  15.810  21.189  1.00 10.980          H  
ATOM   2276  HA  SER A 147     -12.473  13.575  19.448  1.00 11.360          H  
ATOM   2277 1HB  SER A 147     -10.988  12.429  20.977  1.00 15.760          H  
ATOM   2278 2HB  SER A 147     -10.387  14.053  20.691  1.00 15.760          H  
ATOM   2279  HG  SER A 147     -10.375  13.463  22.876  1.00 15.760          H  
ATOM   2280  N   SER A 148     -14.444  13.898  21.923  1.00  9.950          N  
ATOM   2281  CA  SER A 148     -15.594  13.455  22.684  1.00 10.410          C  
ATOM   2282  C   SER A 148     -16.833  13.244  21.820  1.00 10.420          C  
ATOM   2283  O   SER A 148     -17.847  12.736  22.309  1.00 10.820          O  
ATOM   2284  CB  SER A 148     -15.920  14.465  23.766  1.00 14.390          C  
ATOM   2285  OG  SER A 148     -16.375  15.667  23.205  1.00 14.390          O  
ATOM   2286  H   SER A 148     -14.220  14.879  21.950  1.00 11.940          H  
ATOM   2287  HA  SER A 148     -15.344  12.503  23.154  1.00 12.490          H  
ATOM   2288 1HB  SER A 148     -16.686  14.055  24.423  1.00 17.270          H  
ATOM   2289 2HB  SER A 148     -15.034  14.652  24.368  1.00 17.270          H  
ATOM   2290  HG  SER A 148     -16.636  16.228  23.948  1.00 17.270          H  
ATOM   2291  N   GLY A 149     -16.787  13.647  20.547  1.00 10.180          N  
ATOM   2292  CA  GLY A 149     -17.960  13.477  19.707  1.00 10.350          C  
ATOM   2293  C   GLY A 149     -18.039  12.037  19.207  1.00 10.110          C  
ATOM   2294  O   GLY A 149     -17.214  11.194  19.563  1.00 10.210          O  
ATOM   2295  H   GLY A 149     -15.940  14.080  20.164  1.00 12.220          H  
ATOM   2296 1HA  GLY A 149     -18.859  13.726  20.270  1.00 12.420          H  
ATOM   2297 2HA  GLY A 149     -17.905  14.162  18.863  1.00 12.420          H  
ATOM   2298  N   SER A 150     -19.026  11.744  18.372  1.00 10.030          N  
ATOM   2299  CA  SER A 150     -19.180  10.392  17.853  1.00 10.000          C  
ATOM   2300  C   SER A 150     -19.983  10.367  16.566  1.00  9.160          C  
ATOM   2301  O   SER A 150     -20.728  11.307  16.262  1.00  8.870          O  
ATOM   2302  CB  SER A 150     -19.865   9.509  18.877  1.00 14.010          C  
ATOM   2303  OG  SER A 150     -21.194   9.904  19.071  1.00 14.010          O  
ATOM   2304  H   SER A 150     -19.692  12.453  18.109  1.00 12.040          H  
ATOM   2305  HA  SER A 150     -18.190   9.987  17.643  1.00 12.000          H  
ATOM   2306 1HB  SER A 150     -19.837   8.473  18.542  1.00 16.810          H  
ATOM   2307 2HB  SER A 150     -19.325   9.560  19.822  1.00 16.810          H  
ATOM   2308  HG  SER A 150     -21.551   9.312  19.735  1.00 16.810          H  
ATOM   2309  N   LEU A 151     -19.863   9.261  15.840  1.00  8.980          N  
ATOM   2310  CA  LEU A 151     -20.640   9.020  14.638  1.00  8.350          C  
ATOM   2311  C   LEU A 151     -20.537  10.206  13.690  1.00  7.800          C  
ATOM   2312  O   LEU A 151     -19.492  10.835  13.580  1.00  7.710          O  
ATOM   2313  CB  LEU A 151     -22.101   8.753  15.033  1.00 11.940          C  
ATOM   2314  CG  LEU A 151     -22.330   7.610  16.057  1.00 11.940          C  
ATOM   2315  CD1 LEU A 151     -23.803   7.557  16.410  1.00 11.940          C  
ATOM   2316  CD2 LEU A 151     -21.862   6.272  15.481  1.00 11.940          C  
ATOM   2317  H   LEU A 151     -19.215   8.551  16.150  1.00 10.780          H  
ATOM   2318  HA  LEU A 151     -20.236   8.154  14.123  1.00 10.020          H  
ATOM   2319 1HB  LEU A 151     -22.535   9.667  15.450  1.00 14.330          H  
ATOM   2320 2HB  LEU A 151     -22.656   8.477  14.138  1.00 14.330          H  
ATOM   2321  HG  LEU A 151     -21.778   7.824  16.968  1.00 14.330          H  
ATOM   2322 1HD1 LEU A 151     -23.973   6.770  17.144  1.00 14.330          H  
ATOM   2323 2HD1 LEU A 151     -24.111   8.517  16.831  1.00 14.330          H  
ATOM   2324 3HD1 LEU A 151     -24.388   7.350  15.515  1.00 14.330          H  
ATOM   2325 1HD2 LEU A 151     -22.038   5.486  16.216  1.00 14.330          H  
ATOM   2326 2HD2 LEU A 151     -22.422   6.047  14.573  1.00 14.330          H  
ATOM   2327 3HD2 LEU A 151     -20.804   6.304  15.252  1.00 14.330          H  
ATOM   2328  N   ASP A 152     -21.653  10.615  13.102  1.00  7.730          N  
ATOM   2329  CA  ASP A 152     -21.632  11.717  12.153  1.00  7.560          C  
ATOM   2330  C   ASP A 152     -21.866  13.076  12.814  1.00  7.510          C  
ATOM   2331  O   ASP A 152     -22.057  14.080  12.127  1.00  7.690          O  
ATOM   2332  CB  ASP A 152     -22.692  11.484  11.082  1.00 10.650          C  
ATOM   2333  CG  ASP A 152     -22.395  10.272  10.202  1.00 10.650          C  
ATOM   2334  OD1 ASP A 152     -21.248   9.937  10.009  1.00 10.650          O  
ATOM   2335  OD2 ASP A 152     -23.330   9.671   9.749  1.00 10.650          O  
ATOM   2336  H   ASP A 152     -22.521  10.123  13.246  1.00  9.280          H  
ATOM   2337  HA  ASP A 152     -20.651  11.736  11.675  1.00  9.070          H  
ATOM   2338 1HB  ASP A 152     -23.664  11.347  11.559  1.00 12.780          H  
ATOM   2339 2HB  ASP A 152     -22.765  12.367  10.446  1.00 12.780          H  
ATOM   2340  N   ASP A 153     -21.863  13.114  14.147  1.00  7.370          N  
ATOM   2341  CA  ASP A 153     -22.098  14.340  14.898  1.00  7.410          C  
ATOM   2342  C   ASP A 153     -20.799  15.029  15.324  1.00  7.230          C  
ATOM   2343  O   ASP A 153     -20.809  15.985  16.106  1.00  7.410          O  
ATOM   2344  CB  ASP A 153     -22.961  14.044  16.124  1.00 10.360          C  
ATOM   2345  CG  ASP A 153     -24.419  13.641  15.787  1.00 10.360          C  
ATOM   2346  OD1 ASP A 153     -24.958  14.103  14.805  1.00 10.360          O  
ATOM   2347  OD2 ASP A 153     -24.978  12.874  16.534  1.00 10.360          O  
ATOM   2348  H   ASP A 153     -21.667  12.268  14.694  1.00  8.840          H  
ATOM   2349  HA  ASP A 153     -22.649  15.029  14.258  1.00  8.890          H  
ATOM   2350 1HB  ASP A 153     -22.503  13.221  16.682  1.00 12.430          H  
ATOM   2351 2HB  ASP A 153     -22.965  14.902  16.769  1.00 12.430          H  
ATOM   2352  N   THR A 154     -19.667  14.569  14.799  1.00  7.020          N  
ATOM   2353  CA  THR A 154     -18.341  15.102  15.112  1.00  7.110          C  
ATOM   2354  C   THR A 154     -18.081  16.430  14.394  1.00  7.430          C  
ATOM   2355  O   THR A 154     -17.169  16.577  13.568  1.00  7.750          O  
ATOM   2356  CB  THR A 154     -17.273  14.083  14.713  1.00  9.920          C  
ATOM   2357  OG1 THR A 154     -17.404  13.763  13.324  1.00  9.920          O  
ATOM   2358  CG2 THR A 154     -17.487  12.813  15.514  1.00  9.920          C  
ATOM   2359  H   THR A 154     -19.713  13.796  14.143  1.00  8.420          H  
ATOM   2360  HA  THR A 154     -18.279  15.278  16.186  1.00  8.530          H  
ATOM   2361  HB  THR A 154     -16.275  14.484  14.899  1.00 11.900          H  
ATOM   2362  HG1 THR A 154     -16.590  13.280  13.065  1.00 11.900          H  
ATOM   2363 1HG2 THR A 154     -16.762  12.067  15.231  1.00 11.900          H  
ATOM   2364 2HG2 THR A 154     -17.384  13.042  16.559  1.00 11.900          H  
ATOM   2365 3HG2 THR A 154     -18.474  12.428  15.317  1.00 11.900          H  
ATOM   2366  N   GLU A 155     -18.898  17.417  14.732  1.00  7.540          N  
ATOM   2367  CA  GLU A 155     -18.832  18.722  14.111  1.00  8.020          C  
ATOM   2368  C   GLU A 155     -19.251  19.825  15.073  1.00  8.210          C  
ATOM   2369  O   GLU A 155     -20.290  19.709  15.746  1.00  8.590          O  
ATOM   2370  CB  GLU A 155     -19.690  18.766  12.836  1.00 11.040          C  
ATOM   2371  CG  GLU A 155     -19.568  20.084  12.049  1.00 11.040          C  
ATOM   2372  CD  GLU A 155     -20.282  20.102  10.724  1.00 11.040          C  
ATOM   2373  OE1 GLU A 155     -20.893  19.138  10.362  1.00 11.040          O  
ATOM   2374  OE2 GLU A 155     -20.200  21.119  10.067  1.00 11.040          O  
ATOM   2375  H   GLU A 155     -19.605  17.201  15.436  1.00  9.050          H  
ATOM   2376  HA  GLU A 155     -17.809  18.894  13.802  1.00  9.620          H  
ATOM   2377 1HB  GLU A 155     -19.399  17.947  12.175  1.00 13.240          H  
ATOM   2378 2HB  GLU A 155     -20.739  18.621  13.096  1.00 13.240          H  
ATOM   2379 1HG  GLU A 155     -19.978  20.886  12.643  1.00 13.240          H  
ATOM   2380 2HG  GLU A 155     -18.515  20.294  11.890  1.00 13.240          H  
ATOM   2381  N   THR A 156     -18.528  20.949  14.979  1.00  8.040          N  
ATOM   2382  CA  THR A 156     -18.741  22.190  15.707  1.00  8.320          C  
ATOM   2383  C   THR A 156     -20.216  22.492  15.922  1.00  8.360          C  
ATOM   2384  O   THR A 156     -20.608  22.849  17.026  1.00  8.750          O  
ATOM   2385  CB  THR A 156     -18.097  23.375  14.927  1.00 11.540          C  
ATOM   2386  OG1 THR A 156     -16.665  23.198  14.807  1.00 11.540          O  
ATOM   2387  CG2 THR A 156     -18.382  24.685  15.617  1.00 11.540          C  
ATOM   2388  H   THR A 156     -17.660  20.875  14.454  1.00  9.650          H  
ATOM   2389  HA  THR A 156     -18.256  22.110  16.674  1.00  9.980          H  
ATOM   2390  HB  THR A 156     -18.516  23.403  13.932  1.00 13.840          H  
ATOM   2391  HG1 THR A 156     -16.342  23.827  14.146  1.00 13.840          H  
ATOM   2392 1HG2 THR A 156     -17.938  25.502  15.062  1.00 13.840          H  
ATOM   2393 2HG2 THR A 156     -19.442  24.832  15.663  1.00 13.840          H  
ATOM   2394 3HG2 THR A 156     -17.965  24.666  16.622  1.00 13.840          H  
ATOM   2395  N   GLU A 157     -21.063  22.356  14.911  1.00  8.030          N  
ATOM   2396  CA  GLU A 157     -22.466  22.685  15.119  1.00  8.180          C  
ATOM   2397  C   GLU A 157     -23.078  21.972  16.326  1.00  8.520          C  
ATOM   2398  O   GLU A 157     -23.748  22.602  17.153  1.00  8.870          O  
ATOM   2399  CB  GLU A 157     -23.274  22.281  13.886  1.00 11.390          C  
ATOM   2400  CG  GLU A 157     -24.765  22.606  13.957  1.00 11.390          C  
ATOM   2401  CD  GLU A 157     -25.547  22.065  12.787  1.00 11.390          C  
ATOM   2402  OE1 GLU A 157     -25.578  20.870  12.607  1.00 11.390          O  
ATOM   2403  OE2 GLU A 157     -26.120  22.857  12.061  1.00 11.390          O  
ATOM   2404  H   GLU A 157     -20.732  22.039  14.010  1.00  9.640          H  
ATOM   2405  HA  GLU A 157     -22.553  23.744  15.309  1.00  9.820          H  
ATOM   2406 1HB  GLU A 157     -22.863  22.780  13.008  1.00 13.670          H  
ATOM   2407 2HB  GLU A 157     -23.170  21.207  13.723  1.00 13.670          H  
ATOM   2408 1HG  GLU A 157     -25.190  22.188  14.870  1.00 13.670          H  
ATOM   2409 2HG  GLU A 157     -24.886  23.688  14.005  1.00 13.670          H  
ATOM   2410  N   GLN A 158     -22.886  20.656  16.408  1.00  8.500          N  
ATOM   2411  CA  GLN A 158     -23.476  19.881  17.480  1.00  8.960          C  
ATOM   2412  C   GLN A 158     -22.748  20.149  18.772  1.00  9.380          C  
ATOM   2413  O   GLN A 158     -23.362  20.208  19.839  1.00  9.790          O  
ATOM   2414  CB  GLN A 158     -23.452  18.387  17.155  1.00 12.360          C  
ATOM   2415  CG  GLN A 158     -24.185  17.488  18.166  1.00 12.360          C  
ATOM   2416  CD  GLN A 158     -25.671  17.762  18.254  1.00 12.360          C  
ATOM   2417  OE1 GLN A 158     -26.300  18.185  17.277  1.00 12.360          O  
ATOM   2418  NE2 GLN A 158     -26.247  17.496  19.418  1.00 12.360          N  
ATOM   2419  H   GLN A 158     -22.265  20.202  15.741  1.00 10.200          H  
ATOM   2420  HA  GLN A 158     -24.512  20.195  17.600  1.00 10.750          H  
ATOM   2421 1HB  GLN A 158     -23.899  18.227  16.174  1.00 14.830          H  
ATOM   2422 2HB  GLN A 158     -22.412  18.048  17.095  1.00 14.830          H  
ATOM   2423 1HG  GLN A 158     -24.067  16.460  17.883  1.00 14.830          H  
ATOM   2424 2HG  GLN A 158     -23.757  17.642  19.160  1.00 14.830          H  
ATOM   2425 1HE2 GLN A 158     -27.227  17.643  19.541  1.00 14.830          H  
ATOM   2426 2HE2 GLN A 158     -25.681  17.128  20.201  1.00 14.830          H  
ATOM   2427  N   LEU A 159     -21.432  20.303  18.676  1.00  9.350          N  
ATOM   2428  CA  LEU A 159     -20.622  20.497  19.864  1.00  9.820          C  
ATOM   2429  C   LEU A 159     -21.020  21.799  20.558  1.00  9.970          C  
ATOM   2430  O   LEU A 159     -21.167  21.839  21.779  1.00 10.440          O  
ATOM   2431  CB  LEU A 159     -19.139  20.532  19.463  1.00 13.560          C  
ATOM   2432  CG  LEU A 159     -18.540  19.195  18.889  1.00 13.560          C  
ATOM   2433  CD1 LEU A 159     -17.129  19.464  18.328  1.00 13.560          C  
ATOM   2434  CD2 LEU A 159     -18.491  18.124  19.979  1.00 13.560          C  
ATOM   2435  H   LEU A 159     -21.004  20.242  17.743  1.00 11.220          H  
ATOM   2436  HA  LEU A 159     -20.815  19.680  20.556  1.00 11.780          H  
ATOM   2437 1HB  LEU A 159     -19.015  21.304  18.714  1.00 16.270          H  
ATOM   2438 2HB  LEU A 159     -18.555  20.813  20.340  1.00 16.270          H  
ATOM   2439  HG  LEU A 159     -19.166  18.842  18.066  1.00 16.270          H  
ATOM   2440 1HD1 LEU A 159     -16.723  18.540  17.911  1.00 16.270          H  
ATOM   2441 2HD1 LEU A 159     -17.179  20.212  17.544  1.00 16.270          H  
ATOM   2442 3HD1 LEU A 159     -16.487  19.821  19.126  1.00 16.270          H  
ATOM   2443 1HD2 LEU A 159     -18.073  17.208  19.561  1.00 16.270          H  
ATOM   2444 2HD2 LEU A 159     -17.867  18.468  20.803  1.00 16.270          H  
ATOM   2445 3HD2 LEU A 159     -19.489  17.912  20.352  1.00 16.270          H  
ATOM   2446  N   LEU A 160     -21.255  22.851  19.772  1.00  9.630          N  
ATOM   2447  CA  LEU A 160     -21.697  24.117  20.323  1.00  9.860          C  
ATOM   2448  C   LEU A 160     -23.103  24.025  20.874  1.00 10.150          C  
ATOM   2449  O   LEU A 160     -23.377  24.512  21.969  1.00 10.580          O  
ATOM   2450  CB  LEU A 160     -21.675  25.183  19.250  1.00 13.710          C  
ATOM   2451  CG  LEU A 160     -20.342  25.682  18.765  1.00 13.710          C  
ATOM   2452  CD1 LEU A 160     -20.590  26.516  17.539  1.00 13.710          C  
ATOM   2453  CD2 LEU A 160     -19.683  26.540  19.850  1.00 13.710          C  
ATOM   2454  H   LEU A 160     -21.098  22.771  18.769  1.00 11.560          H  
ATOM   2455  HA  LEU A 160     -21.033  24.387  21.137  1.00 11.830          H  
ATOM   2456 1HB  LEU A 160     -22.184  24.763  18.384  1.00 16.450          H  
ATOM   2457 2HB  LEU A 160     -22.232  26.031  19.607  1.00 16.450          H  
ATOM   2458  HG  LEU A 160     -19.698  24.843  18.506  1.00 16.450          H  
ATOM   2459 1HD1 LEU A 160     -19.649  26.904  17.156  1.00 16.450          H  
ATOM   2460 2HD1 LEU A 160     -21.072  25.908  16.780  1.00 16.450          H  
ATOM   2461 3HD1 LEU A 160     -21.237  27.333  17.800  1.00 16.450          H  
ATOM   2462 1HD2 LEU A 160     -18.734  26.908  19.476  1.00 16.450          H  
ATOM   2463 2HD2 LEU A 160     -20.339  27.385  20.096  1.00 16.450          H  
ATOM   2464 3HD2 LEU A 160     -19.504  25.956  20.744  1.00 16.450          H  
ATOM   2465  N   GLN A 161     -24.016  23.345  20.180  1.00 10.040          N  
ATOM   2466  CA  GLN A 161     -25.352  23.254  20.741  1.00 10.480          C  
ATOM   2467  C   GLN A 161     -25.318  22.577  22.118  1.00 10.800          C  
ATOM   2468  O   GLN A 161     -26.066  22.971  23.013  1.00 11.200          O  
ATOM   2469  CB  GLN A 161     -26.319  22.519  19.813  1.00 14.500          C  
ATOM   2470  CG  GLN A 161     -27.764  22.488  20.355  1.00 14.500          C  
ATOM   2471  CD  GLN A 161     -28.752  21.853  19.403  1.00 14.500          C  
ATOM   2472  OE1 GLN A 161     -28.522  21.779  18.199  1.00 14.500          O  
ATOM   2473  NE2 GLN A 161     -29.872  21.386  19.945  1.00 14.500          N  
ATOM   2474  H   GLN A 161     -23.806  22.964  19.250  1.00 12.050          H  
ATOM   2475  HA  GLN A 161     -25.729  24.267  20.872  1.00 12.580          H  
ATOM   2476 1HB  GLN A 161     -26.320  22.999  18.831  1.00 17.400          H  
ATOM   2477 2HB  GLN A 161     -25.975  21.488  19.674  1.00 17.400          H  
ATOM   2478 1HG  GLN A 161     -27.781  21.913  21.280  1.00 17.400          H  
ATOM   2479 2HG  GLN A 161     -28.090  23.513  20.549  1.00 17.400          H  
ATOM   2480 1HE2 GLN A 161     -30.566  20.955  19.365  1.00 17.400          H  
ATOM   2481 2HE2 GLN A 161     -30.025  21.465  20.932  1.00 17.400          H  
ATOM   2482  N   GLU A 162     -24.476  21.548  22.281  1.00 10.700          N  
ATOM   2483  CA  GLU A 162     -24.367  20.843  23.556  1.00 11.110          C  
ATOM   2484  C   GLU A 162     -23.592  21.600  24.657  1.00 11.270          C  
ATOM   2485  O   GLU A 162     -23.991  21.565  25.825  1.00 11.920          O  
ATOM   2486  CB  GLU A 162     -23.705  19.481  23.335  1.00 15.390          C  
ATOM   2487  CG  GLU A 162     -24.550  18.507  22.530  1.00 15.390          C  
ATOM   2488  CD  GLU A 162     -23.876  17.191  22.283  1.00 15.390          C  
ATOM   2489  OE1 GLU A 162     -22.802  16.976  22.799  1.00 15.390          O  
ATOM   2490  OE2 GLU A 162     -24.425  16.411  21.532  1.00 15.390          O  
ATOM   2491  H   GLU A 162     -23.932  21.220  21.475  1.00 12.840          H  
ATOM   2492  HA  GLU A 162     -25.377  20.671  23.923  1.00 13.330          H  
ATOM   2493 1HB  GLU A 162     -22.763  19.625  22.797  1.00 18.470          H  
ATOM   2494 2HB  GLU A 162     -23.470  19.026  24.296  1.00 18.470          H  
ATOM   2495 1HG  GLU A 162     -25.481  18.331  23.065  1.00 18.470          H  
ATOM   2496 2HG  GLU A 162     -24.798  18.967  21.576  1.00 18.470          H  
ATOM   2497  N   GLU A 163     -22.489  22.279  24.305  1.00 10.720          N  
ATOM   2498  CA  GLU A 163     -21.656  22.971  25.299  1.00 10.900          C  
ATOM   2499  C   GLU A 163     -21.994  24.451  25.538  1.00 10.640          C  
ATOM   2500  O   GLU A 163     -21.751  24.977  26.626  1.00 10.720          O  
ATOM   2501  CB  GLU A 163     -20.177  22.882  24.901  1.00 15.190          C  
ATOM   2502  CG  GLU A 163     -19.581  21.466  24.913  1.00 15.190          C  
ATOM   2503  CD  GLU A 163     -18.111  21.444  24.517  1.00 15.190          C  
ATOM   2504  OE1 GLU A 163     -17.618  22.468  24.103  1.00 15.190          O  
ATOM   2505  OE2 GLU A 163     -17.485  20.411  24.642  1.00 15.190          O  
ATOM   2506  H   GLU A 163     -22.173  22.254  23.331  1.00 12.860          H  
ATOM   2507  HA  GLU A 163     -21.780  22.451  26.246  1.00 13.080          H  
ATOM   2508 1HB  GLU A 163     -20.059  23.281  23.890  1.00 18.230          H  
ATOM   2509 2HB  GLU A 163     -19.585  23.506  25.567  1.00 18.230          H  
ATOM   2510 1HG  GLU A 163     -19.690  21.044  25.910  1.00 18.230          H  
ATOM   2511 2HG  GLU A 163     -20.151  20.843  24.219  1.00 18.230          H  
ATOM   2512  N   GLN A 164     -22.500  25.135  24.520  1.00 10.440          N  
ATOM   2513  CA  GLN A 164     -22.804  26.558  24.551  1.00 10.320          C  
ATOM   2514  C   GLN A 164     -24.192  26.773  23.987  1.00  9.850          C  
ATOM   2515  O   GLN A 164     -24.355  27.594  23.091  1.00  9.740          O  
ATOM   2516  CB  GLN A 164     -21.822  27.350  23.677  1.00 14.500          C  
ATOM   2517  CG  GLN A 164     -20.374  27.295  24.091  1.00 14.500          C  
ATOM   2518  CD  GLN A 164     -19.499  28.141  23.164  1.00 14.500          C  
ATOM   2519  OE1 GLN A 164     -19.983  29.135  22.585  1.00 14.500          O  
ATOM   2520  NE2 GLN A 164     -18.233  27.759  23.027  1.00 14.500          N  
ATOM   2521  H   GLN A 164     -22.710  24.659  23.646  1.00 12.530          H  
ATOM   2522  HA  GLN A 164     -22.777  26.914  25.580  1.00 12.380          H  
ATOM   2523 1HB  GLN A 164     -21.881  26.975  22.648  1.00 17.400          H  
ATOM   2524 2HB  GLN A 164     -22.122  28.396  23.655  1.00 17.400          H  
ATOM   2525 1HG  GLN A 164     -20.279  27.669  25.110  1.00 17.400          H  
ATOM   2526 2HG  GLN A 164     -20.032  26.259  24.039  1.00 17.400          H  
ATOM   2527 1HE2 GLN A 164     -17.604  28.270  22.441  1.00 17.400          H  
ATOM   2528 2HE2 GLN A 164     -17.899  26.950  23.520  1.00 17.400          H  
ATOM   2529  N   SER A 165     -25.207  26.089  24.513  1.00  9.780          N  
ATOM   2530  CA  SER A 165     -26.518  26.033  23.858  1.00  9.560          C  
ATOM   2531  C   SER A 165     -27.195  27.371  23.591  1.00  9.340          C  
ATOM   2532  O   SER A 165     -27.943  27.502  22.617  1.00  9.230          O  
ATOM   2533  CB  SER A 165     -27.456  25.202  24.711  1.00 13.470          C  
ATOM   2534  OG  SER A 165     -27.747  25.856  25.918  1.00 13.470          O  
ATOM   2535  H   SER A 165     -25.057  25.499  25.323  1.00 11.740          H  
ATOM   2536  HA  SER A 165     -26.380  25.528  22.902  1.00 11.470          H  
ATOM   2537 1HB  SER A 165     -28.376  25.007  24.161  1.00 16.170          H  
ATOM   2538 2HB  SER A 165     -26.993  24.241  24.926  1.00 16.170          H  
ATOM   2539  HG  SER A 165     -28.303  25.248  26.416  1.00 16.170          H  
ATOM   2540  N   GLU A 166     -26.847  28.406  24.341  1.00  9.480          N  
ATOM   2541  CA  GLU A 166     -27.422  29.731  24.152  1.00  9.640          C  
ATOM   2542  C   GLU A 166     -27.145  30.284  22.749  1.00  9.340          C  
ATOM   2543  O   GLU A 166     -27.919  31.084  22.207  1.00  9.520          O  
ATOM   2544  CB  GLU A 166     -26.825  30.692  25.163  1.00 13.430          C  
ATOM   2545  CG  GLU A 166     -27.218  30.463  26.605  1.00 13.430          C  
ATOM   2546  CD  GLU A 166     -26.477  31.383  27.523  1.00 13.430          C  
ATOM   2547  OE1 GLU A 166     -25.457  31.900  27.108  1.00 13.430          O  
ATOM   2548  OE2 GLU A 166     -26.913  31.579  28.628  1.00 13.430          O  
ATOM   2549  H   GLU A 166     -26.220  28.249  25.119  1.00 11.380          H  
ATOM   2550  HA  GLU A 166     -28.500  29.665  24.298  1.00 11.570          H  
ATOM   2551 1HB  GLU A 166     -25.737  30.669  25.087  1.00 16.120          H  
ATOM   2552 2HB  GLU A 166     -27.148  31.673  24.904  1.00 16.120          H  
ATOM   2553 1HG  GLU A 166     -28.288  30.636  26.713  1.00 16.120          H  
ATOM   2554 2HG  GLU A 166     -27.012  29.429  26.877  1.00 16.120          H  
ATOM   2555  N   CYS A 167     -26.036  29.850  22.152  1.00  9.160          N  
ATOM   2556  CA  CYS A 167     -25.595  30.331  20.852  1.00  9.180          C  
ATOM   2557  C   CYS A 167     -26.545  29.943  19.738  1.00  9.120          C  
ATOM   2558  O   CYS A 167     -26.636  30.633  18.727  1.00  9.070          O  
ATOM   2559  CB  CYS A 167     -24.246  29.702  20.516  1.00 12.840          C  
ATOM   2560  SG  CYS A 167     -24.318  27.923  20.188  1.00 12.840          S  
ATOM   2561  H   CYS A 167     -25.471  29.143  22.632  1.00 10.990          H  
ATOM   2562  HA  CYS A 167     -25.505  31.415  20.891  1.00 11.020          H  
ATOM   2563 1HB  CYS A 167     -23.785  30.203  19.664  1.00 15.410          H  
ATOM   2564 2HB  CYS A 167     -23.608  29.807  21.360  1.00 15.410          H  
ATOM   2565  HG  CYS A 167     -24.395  27.549  21.467  1.00 15.410          H  
ATOM   2566  N   SER A 168     -27.296  28.872  19.963  1.00  9.360          N  
ATOM   2567  CA  SER A 168     -28.205  28.288  18.998  1.00  9.560          C  
ATOM   2568  C   SER A 168     -29.575  28.961  19.016  1.00  9.880          C  
ATOM   2569  O   SER A 168     -30.476  28.576  18.271  1.00 10.490          O  
ATOM   2570  CB  SER A 168     -28.322  26.796  19.256  1.00 13.300          C  
ATOM   2571  OG  SER A 168     -29.022  26.520  20.447  1.00 13.300          O  
ATOM   2572  H   SER A 168     -27.224  28.420  20.871  1.00 11.230          H  
ATOM   2573  HA  SER A 168     -27.783  28.433  18.011  1.00 11.470          H  
ATOM   2574 1HB  SER A 168     -28.800  26.332  18.437  1.00 15.960          H  
ATOM   2575 2HB  SER A 168     -27.320  26.369  19.321  1.00 15.960          H  
ATOM   2576  HG  SER A 168     -28.418  26.737  21.184  1.00 15.960          H  
ATOM   2577  N   SER A 169     -29.746  29.942  19.901  1.00  9.680          N  
ATOM   2578  CA  SER A 169     -30.995  30.669  20.067  1.00 10.180          C  
ATOM   2579  C   SER A 169     -31.299  31.553  18.854  1.00 10.360          C  
ATOM   2580  O   SER A 169     -30.575  31.555  17.857  1.00 10.600          O  
ATOM   2581  CB  SER A 169     -30.963  31.482  21.356  1.00 14.050          C  
ATOM   2582  OG  SER A 169     -30.038  32.531  21.294  1.00 14.050          O  
ATOM   2583  H   SER A 169     -28.968  30.215  20.502  1.00 11.620          H  
ATOM   2584  HA  SER A 169     -31.800  29.938  20.155  1.00 12.220          H  
ATOM   2585 1HB  SER A 169     -31.952  31.885  21.553  1.00 16.860          H  
ATOM   2586 2HB  SER A 169     -30.707  30.826  22.189  1.00 16.860          H  
ATOM   2587  HG  SER A 169     -29.160  32.121  21.466  1.00 16.860          H  
ATOM   2588  N   VAL A 170     -32.426  32.255  18.896  1.00 10.480          N  
ATOM   2589  CA  VAL A 170     -32.859  33.042  17.747  1.00 10.890          C  
ATOM   2590  C   VAL A 170     -31.764  34.002  17.293  1.00 11.150          C  
ATOM   2591  O   VAL A 170     -31.131  34.686  18.094  1.00 11.550          O  
ATOM   2592  CB  VAL A 170     -34.172  33.805  18.076  1.00 15.080          C  
ATOM   2593  CG1 VAL A 170     -33.932  34.884  19.138  1.00 15.080          C  
ATOM   2594  CG2 VAL A 170     -34.772  34.425  16.801  1.00 15.080          C  
ATOM   2595  H   VAL A 170     -32.986  32.224  19.735  1.00 12.580          H  
ATOM   2596  HA  VAL A 170     -33.067  32.361  16.931  1.00 13.070          H  
ATOM   2597  HB  VAL A 170     -34.882  33.094  18.496  1.00 18.100          H  
ATOM   2598 1HG1 VAL A 170     -34.877  35.372  19.371  1.00 18.100          H  
ATOM   2599 2HG1 VAL A 170     -33.528  34.431  20.039  1.00 18.100          H  
ATOM   2600 3HG1 VAL A 170     -33.244  35.628  18.773  1.00 18.100          H  
ATOM   2601 1HG2 VAL A 170     -35.702  34.929  17.054  1.00 18.100          H  
ATOM   2602 2HG2 VAL A 170     -34.104  35.140  16.370  1.00 18.100          H  
ATOM   2603 3HG2 VAL A 170     -34.976  33.654  16.075  1.00 18.100          H  
ATOM   2604  N   HIS A 171     -31.591  34.106  15.981  1.00 11.110          N  
ATOM   2605  CA  HIS A 171     -30.564  34.918  15.346  1.00 11.580          C  
ATOM   2606  C   HIS A 171     -30.720  36.418  15.537  1.00 11.760          C  
ATOM   2607  O   HIS A 171     -29.835  37.193  15.171  1.00 11.980          O  
ATOM   2608  CB  HIS A 171     -30.568  34.582  13.867  1.00 16.020          C  
ATOM   2609  CG  HIS A 171     -31.846  34.868  13.240  1.00 16.020          C  
ATOM   2610  ND1 HIS A 171     -32.963  34.101  13.491  1.00 16.020          N  
ATOM   2611  CD2 HIS A 171     -32.224  35.812  12.352  1.00 16.020          C  
ATOM   2612  CE1 HIS A 171     -33.979  34.564  12.782  1.00 16.020          C  
ATOM   2613  NE2 HIS A 171     -33.558  35.601  12.081  1.00 16.020          N  
ATOM   2614  H   HIS A 171     -32.185  33.568  15.354  1.00 13.330          H  
ATOM   2615  HA  HIS A 171     -29.593  34.634  15.754  1.00 13.900          H  
ATOM   2616 1HB  HIS A 171     -29.782  35.131  13.354  1.00 19.230          H  
ATOM   2617 2HB  HIS A 171     -30.390  33.535  13.740  1.00 19.230          H  
ATOM   2618  HD2 HIS A 171     -31.587  36.590  11.927  1.00 19.230          H  
ATOM   2619  HE1 HIS A 171     -34.989  34.152  12.778  1.00 19.230          H  
ATOM   2620  HE2 HIS A 171     -34.121  36.153  11.445  1.00 19.230          H  
ATOM   2621  N   THR A 172     -31.834  36.828  16.120  1.00 11.910          N  
ATOM   2622  CA  THR A 172     -32.112  38.218  16.398  1.00 12.350          C  
ATOM   2623  C   THR A 172     -31.649  38.581  17.808  1.00 12.640          C  
ATOM   2624  O   THR A 172     -31.758  39.736  18.226  1.00 12.740          O  
ATOM   2625  CB  THR A 172     -33.617  38.507  16.267  1.00 17.110          C  
ATOM   2626  OG1 THR A 172     -34.339  37.766  17.259  1.00 17.110          O  
ATOM   2627  CG2 THR A 172     -34.085  38.055  14.895  1.00 17.110          C  
ATOM   2628  H   THR A 172     -32.519  36.138  16.387  1.00 14.290          H  
ATOM   2629  HA  THR A 172     -31.566  38.837  15.687  1.00 14.820          H  
ATOM   2630  HB  THR A 172     -33.807  39.572  16.393  1.00 20.540          H  
ATOM   2631  HG1 THR A 172     -34.205  38.177  18.123  1.00 20.540          H  
ATOM   2632 1HG2 THR A 172     -35.151  38.248  14.793  1.00 20.540          H  
ATOM   2633 2HG2 THR A 172     -33.540  38.603  14.129  1.00 20.540          H  
ATOM   2634 3HG2 THR A 172     -33.902  36.995  14.773  1.00 20.540          H  
ATOM   2635  N   ALA A 173     -31.182  37.582  18.561  1.00 12.960          N  
ATOM   2636  CA  ALA A 173     -30.701  37.781  19.914  1.00 13.440          C  
ATOM   2637  C   ALA A 173     -29.277  38.284  19.858  1.00 13.410          C  
ATOM   2638  O   ALA A 173     -28.536  37.937  18.948  1.00 13.710          O  
ATOM   2639  CB  ALA A 173     -30.760  36.485  20.704  1.00 18.620          C  
ATOM   2640  H   ALA A 173     -31.120  36.641  18.167  1.00 15.550          H  
ATOM   2641  HA  ALA A 173     -31.318  38.537  20.398  1.00 16.130          H  
ATOM   2642 1HB  ALA A 173     -30.397  36.652  21.711  1.00 22.350          H  
ATOM   2643 2HB  ALA A 173     -31.783  36.134  20.744  1.00 22.350          H  
ATOM   2644 3HB  ALA A 173     -30.142  35.730  20.213  1.00 22.350          H  
ATOM   2645  N   ALA A 174     -28.858  39.053  20.858  1.00 13.210          N  
ATOM   2646  CA  ALA A 174     -27.460  39.468  20.923  1.00 13.330          C  
ATOM   2647  C   ALA A 174     -26.566  38.411  21.572  1.00 13.030          C  
ATOM   2648  O   ALA A 174     -25.348  38.463  21.460  1.00 13.190          O  
ATOM   2649  CB  ALA A 174     -27.332  40.766  21.690  1.00 18.610          C  
ATOM   2650  H   ALA A 174     -29.508  39.352  21.571  1.00 15.850          H  
ATOM   2651  HA  ALA A 174     -27.108  39.628  19.902  1.00 16.000          H  
ATOM   2652 1HB  ALA A 174     -26.282  41.077  21.692  1.00 22.340          H  
ATOM   2653 2HB  ALA A 174     -27.934  41.533  21.206  1.00 22.340          H  
ATOM   2654 3HB  ALA A 174     -27.672  40.622  22.713  1.00 22.340          H  
ATOM   2655  N   THR A 175     -27.138  37.404  22.228  1.00 12.750          N  
ATOM   2656  CA  THR A 175     -26.284  36.450  22.927  1.00 12.640          C  
ATOM   2657  C   THR A 175     -25.243  35.772  22.016  1.00 12.420          C  
ATOM   2658  O   THR A 175     -24.067  35.744  22.387  1.00 12.210          O  
ATOM   2659  CB  THR A 175     -27.097  35.398  23.732  1.00 17.740          C  
ATOM   2660  OG1 THR A 175     -27.892  36.064  24.724  1.00 17.740          O  
ATOM   2661  CG2 THR A 175     -26.122  34.464  24.434  1.00 17.740          C  
ATOM   2662  H   THR A 175     -28.141  37.332  22.312  1.00 15.300          H  
ATOM   2663  HA  THR A 175     -25.720  37.012  23.673  1.00 15.170          H  
ATOM   2664  HB  THR A 175     -27.748  34.819  23.099  1.00 21.290          H  
ATOM   2665  HG1 THR A 175     -28.487  35.427  25.136  1.00 21.290          H  
ATOM   2666 1HG2 THR A 175     -26.676  33.763  25.025  1.00 21.290          H  
ATOM   2667 2HG2 THR A 175     -25.517  33.925  23.712  1.00 21.290          H  
ATOM   2668 3HG2 THR A 175     -25.474  35.041  25.086  1.00 21.290          H  
ATOM   2669  N   PRO A 176     -25.583  35.289  20.796  1.00 12.640          N  
ATOM   2670  CA  PRO A 176     -24.676  34.617  19.882  1.00 12.670          C  
ATOM   2671  C   PRO A 176     -23.466  35.477  19.489  1.00 12.380          C  
ATOM   2672  O   PRO A 176     -22.464  34.941  19.018  1.00 12.000          O  
ATOM   2673  CB  PRO A 176     -25.568  34.323  18.665  1.00 19.000          C  
ATOM   2674  CG  PRO A 176     -26.969  34.297  19.216  1.00 19.000          C  
ATOM   2675  CD  PRO A 176     -26.969  35.353  20.268  1.00 19.000          C  
ATOM   2676  HA  PRO A 176     -24.352  33.681  20.342  1.00 15.200          H  
ATOM   2677 1HB  PRO A 176     -25.425  35.099  17.898  1.00 22.810          H  
ATOM   2678 2HB  PRO A 176     -25.283  33.355  18.212  1.00 22.810          H  
ATOM   2679 1HG  PRO A 176     -27.712  34.503  18.417  1.00 22.810          H  
ATOM   2680 2HG  PRO A 176     -27.211  33.294  19.613  1.00 22.810          H  
ATOM   2681 1HD  PRO A 176     -27.126  36.293  19.779  1.00 22.810          H  
ATOM   2682 2HD  PRO A 176     -27.736  35.118  20.983  1.00 22.810          H  
ATOM   2683  N   GLU A 177     -23.533  36.807  19.674  1.00 12.780          N  
ATOM   2684  CA  GLU A 177     -22.431  37.694  19.309  1.00 12.800          C  
ATOM   2685  C   GLU A 177     -21.189  37.448  20.165  1.00 12.710          C  
ATOM   2686  O   GLU A 177     -20.098  37.933  19.845  1.00 13.020          O  
ATOM   2687  CB  GLU A 177     -22.854  39.164  19.426  1.00 17.910          C  
ATOM   2688  CG  GLU A 177     -23.909  39.607  18.407  1.00 17.910          C  
ATOM   2689  CD  GLU A 177     -24.326  41.060  18.561  1.00 17.910          C  
ATOM   2690  OE1 GLU A 177     -23.978  41.661  19.549  1.00 17.910          O  
ATOM   2691  OE2 GLU A 177     -24.986  41.562  17.681  1.00 17.910          O  
ATOM   2692  H   GLU A 177     -24.341  37.250  20.119  1.00 15.340          H  
ATOM   2693  HA  GLU A 177     -22.167  37.496  18.271  1.00 15.360          H  
ATOM   2694 1HB  GLU A 177     -23.238  39.353  20.426  1.00 21.490          H  
ATOM   2695 2HB  GLU A 177     -21.983  39.798  19.292  1.00 21.490          H  
ATOM   2696 1HG  GLU A 177     -23.515  39.455  17.404  1.00 21.490          H  
ATOM   2697 2HG  GLU A 177     -24.788  38.970  18.523  1.00 21.490          H  
ATOM   2698  N   ARG A 178     -21.361  36.735  21.281  1.00 12.480          N  
ATOM   2699  CA  ARG A 178     -20.265  36.411  22.173  1.00 12.450          C  
ATOM   2700  C   ARG A 178     -20.198  34.905  22.429  1.00 11.920          C  
ATOM   2701  O   ARG A 178     -19.769  34.467  23.506  1.00 12.050          O  
ATOM   2702  CB  ARG A 178     -20.416  37.175  23.481  1.00 17.440          C  
ATOM   2703  CG  ARG A 178     -20.304  38.701  23.338  1.00 17.440          C  
ATOM   2704  CD  ARG A 178     -18.937  39.159  22.950  1.00 17.440          C  
ATOM   2705  NE  ARG A 178     -18.874  40.599  22.863  1.00 17.440          N  
ATOM   2706  CZ  ARG A 178     -19.164  41.331  21.756  1.00 17.440          C  
ATOM   2707  NH1 ARG A 178     -19.544  40.759  20.618  1.00 17.440          N  
ATOM   2708  NH2 ARG A 178     -19.068  42.651  21.817  1.00 17.440          N  
ATOM   2709  H   ARG A 178     -22.301  36.400  21.518  1.00 14.980          H  
ATOM   2710  HA  ARG A 178     -19.333  36.692  21.695  1.00 14.940          H  
ATOM   2711 1HB  ARG A 178     -21.394  36.953  23.912  1.00 20.930          H  
ATOM   2712 2HB  ARG A 178     -19.659  36.848  24.190  1.00 20.930          H  
ATOM   2713 1HG  ARG A 178     -21.012  39.049  22.587  1.00 20.930          H  
ATOM   2714 2HG  ARG A 178     -20.548  39.163  24.293  1.00 20.930          H  
ATOM   2715 1HD  ARG A 178     -18.226  38.833  23.708  1.00 20.930          H  
ATOM   2716 2HD  ARG A 178     -18.643  38.755  21.992  1.00 20.930          H  
ATOM   2717  HE  ARG A 178     -18.592  41.102  23.695  1.00 20.930          H  
ATOM   2718 1HH1 ARG A 178     -19.641  39.734  20.518  1.00 20.930          H  
ATOM   2719 2HH1 ARG A 178     -19.755  41.332  19.817  1.00 20.930          H  
ATOM   2720 1HH2 ARG A 178     -18.781  43.099  22.677  1.00 20.930          H  
ATOM   2721 2HH2 ARG A 178     -19.283  43.212  21.005  1.00 20.930          H  
ATOM   2722  N   ARG A 179     -20.638  34.111  21.448  1.00 11.520          N  
ATOM   2723  CA  ARG A 179     -20.626  32.655  21.554  1.00 11.250          C  
ATOM   2724  C   ARG A 179     -19.995  32.057  20.295  1.00 11.350          C  
ATOM   2725  O   ARG A 179     -19.860  32.741  19.281  1.00 11.270          O  
ATOM   2726  CB  ARG A 179     -22.029  32.116  21.724  1.00 15.860          C  
ATOM   2727  CG  ARG A 179     -22.785  32.589  22.982  1.00 15.860          C  
ATOM   2728  CD  ARG A 179     -22.260  32.008  24.240  1.00 15.860          C  
ATOM   2729  NE  ARG A 179     -23.010  32.478  25.411  1.00 15.860          N  
ATOM   2730  CZ  ARG A 179     -22.709  33.593  26.124  1.00 15.860          C  
ATOM   2731  NH1 ARG A 179     -21.681  34.377  25.805  1.00 15.860          N  
ATOM   2732  NH2 ARG A 179     -23.468  33.893  27.170  1.00 15.860          N  
ATOM   2733  H   ARG A 179     -21.000  34.531  20.582  1.00 13.820          H  
ATOM   2734  HA  ARG A 179     -20.017  32.359  22.407  1.00 13.500          H  
ATOM   2735 1HB  ARG A 179     -22.612  32.324  20.839  1.00 19.030          H  
ATOM   2736 2HB  ARG A 179     -21.925  31.048  21.812  1.00 19.030          H  
ATOM   2737 1HG  ARG A 179     -22.734  33.669  23.055  1.00 19.030          H  
ATOM   2738 2HG  ARG A 179     -23.829  32.289  22.894  1.00 19.030          H  
ATOM   2739 1HD  ARG A 179     -22.357  30.922  24.192  1.00 19.030          H  
ATOM   2740 2HD  ARG A 179     -21.217  32.264  24.374  1.00 19.030          H  
ATOM   2741  HE  ARG A 179     -23.837  31.947  25.736  1.00 19.030          H  
ATOM   2742 1HH1 ARG A 179     -21.069  34.175  24.996  1.00 19.030          H  
ATOM   2743 2HH1 ARG A 179     -21.488  35.195  26.356  1.00 19.030          H  
ATOM   2744 1HH2 ARG A 179     -24.260  33.268  27.404  1.00 19.030          H  
ATOM   2745 2HH2 ARG A 179     -23.281  34.706  27.729  1.00 19.030          H  
ATOM   2746  N   GLY A 180     -19.557  30.802  20.357  1.00 11.740          N  
ATOM   2747  CA  GLY A 180     -19.006  30.172  19.164  1.00 12.080          C  
ATOM   2748  C   GLY A 180     -20.076  29.943  18.092  1.00 12.190          C  
ATOM   2749  O   GLY A 180     -21.247  29.684  18.404  1.00 12.430          O  
ATOM   2750  H   GLY A 180     -19.640  30.262  21.220  1.00 14.090          H  
ATOM   2751 1HA  GLY A 180     -18.216  30.803  18.757  1.00 14.500          H  
ATOM   2752 2HA  GLY A 180     -18.544  29.227  19.436  1.00 14.500          H  
ATOM   2753  N   SER A 181     -19.641  30.006  16.831  1.00 12.230          N  
ATOM   2754  CA  SER A 181     -20.471  29.787  15.651  1.00 12.570          C  
ATOM   2755  C   SER A 181     -19.573  29.562  14.447  1.00 12.400          C  
ATOM   2756  O   SER A 181     -18.357  29.765  14.518  1.00 12.690          O  
ATOM   2757  CB  SER A 181     -21.352  30.991  15.377  1.00 17.460          C  
ATOM   2758  OG  SER A 181     -20.588  32.078  14.931  1.00 17.460          O  
ATOM   2759  H   SER A 181     -18.671  30.240  16.677  1.00 14.680          H  
ATOM   2760  HA  SER A 181     -21.089  28.904  15.801  1.00 15.080          H  
ATOM   2761 1HB  SER A 181     -22.107  30.737  14.633  1.00 20.950          H  
ATOM   2762 2HB  SER A 181     -21.870  31.270  16.292  1.00 20.950          H  
ATOM   2763  HG  SER A 181     -21.182  32.832  14.914  1.00 20.950          H  
ATOM   2764  N   LEU A 182     -20.167  29.149  13.341  1.00 12.110          N  
ATOM   2765  CA  LEU A 182     -19.454  29.050  12.081  1.00 12.150          C  
ATOM   2766  C   LEU A 182     -19.883  30.253  11.205  1.00 12.210          C  
ATOM   2767  O   LEU A 182     -21.041  30.282  10.745  1.00 12.270          O  
ATOM   2768  CB  LEU A 182     -19.737  27.698  11.417  1.00 16.990          C  
ATOM   2769  CG  LEU A 182     -19.252  26.420  12.219  1.00 16.990          C  
ATOM   2770  CD1 LEU A 182     -19.825  25.186  11.572  1.00 16.990          C  
ATOM   2771  CD2 LEU A 182     -17.731  26.333  12.180  1.00 16.990          C  
ATOM   2772  H   LEU A 182     -21.159  28.958  13.374  1.00 14.530          H  
ATOM   2773  HA  LEU A 182     -18.407  29.081  12.316  1.00 14.580          H  
ATOM   2774 1HB  LEU A 182     -20.805  27.610  11.238  1.00 20.390          H  
ATOM   2775 2HB  LEU A 182     -19.233  27.681  10.452  1.00 20.390          H  
ATOM   2776  HG  LEU A 182     -19.573  26.474  13.250  1.00 20.390          H  
ATOM   2777 1HD1 LEU A 182     -19.498  24.299  12.095  1.00 20.390          H  
ATOM   2778 2HD1 LEU A 182     -20.910  25.224  11.585  1.00 20.390          H  
ATOM   2779 3HD1 LEU A 182     -19.485  25.149  10.566  1.00 20.390          H  
ATOM   2780 1HD2 LEU A 182     -17.404  25.448  12.711  1.00 20.390          H  
ATOM   2781 2HD2 LEU A 182     -17.396  26.269  11.146  1.00 20.390          H  
ATOM   2782 3HD2 LEU A 182     -17.288  27.204  12.651  1.00 20.390          H  
ATOM   2783  N   PRO A 183     -18.947  31.198  10.905  1.00 12.400          N  
ATOM   2784  CA  PRO A 183     -19.153  32.489  10.262  1.00 12.710          C  
ATOM   2785  C   PRO A 183     -19.736  32.446   8.864  1.00 13.060          C  
ATOM   2786  O   PRO A 183     -20.337  33.430   8.444  1.00 13.350          O  
ATOM   2787  CB  PRO A 183     -17.741  33.093  10.240  1.00 19.070          C  
ATOM   2788  CG  PRO A 183     -16.811  31.930  10.322  1.00 19.070          C  
ATOM   2789  CD  PRO A 183     -17.525  30.916  11.167  1.00 19.070          C  
ATOM   2790  HA  PRO A 183     -19.801  33.094  10.912  1.00 15.250          H  
ATOM   2791 1HB  PRO A 183     -17.601  33.677   9.315  1.00 22.880          H  
ATOM   2792 2HB  PRO A 183     -17.621  33.794  11.079  1.00 22.880          H  
ATOM   2793 1HG  PRO A 183     -16.576  31.555   9.312  1.00 22.880          H  
ATOM   2794 2HG  PRO A 183     -15.848  32.249  10.760  1.00 22.880          H  
ATOM   2795 1HD  PRO A 183     -17.266  29.955  10.769  1.00 22.880          H  
ATOM   2796 2HD  PRO A 183     -17.273  31.034  12.242  1.00 22.880          H  
ATOM   2797  N   ASP A 184     -19.626  31.320   8.138  1.00 13.220          N  
ATOM   2798  CA  ASP A 184     -20.223  31.307   6.809  1.00 13.780          C  
ATOM   2799  C   ASP A 184     -21.698  31.705   6.875  1.00 13.660          C  
ATOM   2800  O   ASP A 184     -22.213  32.320   5.934  1.00 13.860          O  
ATOM   2801  CB  ASP A 184     -20.143  29.940   6.090  1.00 19.070          C  
ATOM   2802  CG  ASP A 184     -18.713  29.514   5.638  1.00 19.070          C  
ATOM   2803  OD1 ASP A 184     -17.787  30.236   5.935  1.00 19.070          O  
ATOM   2804  OD2 ASP A 184     -18.566  28.511   4.909  1.00 19.070          O  
ATOM   2805  H   ASP A 184     -19.101  30.515   8.442  1.00 15.860          H  
ATOM   2806  HA  ASP A 184     -19.702  32.044   6.194  1.00 16.540          H  
ATOM   2807 1HB  ASP A 184     -20.542  29.169   6.753  1.00 22.880          H  
ATOM   2808 2HB  ASP A 184     -20.791  29.969   5.211  1.00 22.880          H  
ATOM   2809  N   THR A 185     -22.407  31.315   7.959  1.00 13.510          N  
ATOM   2810  CA  THR A 185     -23.822  31.654   8.057  1.00 13.560          C  
ATOM   2811  C   THR A 185     -24.254  32.265   9.377  1.00 14.050          C  
ATOM   2812  O   THR A 185     -25.217  33.037   9.420  1.00 14.540          O  
ATOM   2813  CB  THR A 185     -24.693  30.406   7.925  1.00 18.960          C  
ATOM   2814  OG1 THR A 185     -24.400  29.536   9.025  1.00 18.960          O  
ATOM   2815  CG2 THR A 185     -24.433  29.694   6.599  1.00 18.960          C  
ATOM   2816  H   THR A 185     -21.964  30.806   8.727  1.00 16.210          H  
ATOM   2817  HA  THR A 185     -24.058  32.365   7.276  1.00 16.270          H  
ATOM   2818  HB  THR A 185     -25.726  30.690   7.993  1.00 22.760          H  
ATOM   2819  HG1 THR A 185     -24.848  29.877   9.855  1.00 22.760          H  
ATOM   2820 1HG2 THR A 185     -25.070  28.810   6.540  1.00 22.760          H  
ATOM   2821 2HG2 THR A 185     -24.666  30.365   5.776  1.00 22.760          H  
ATOM   2822 3HG2 THR A 185     -23.396  29.392   6.538  1.00 22.760          H  
ATOM   2823  N   GLY A 186     -23.571  31.923  10.471  1.00 14.100          N  
ATOM   2824  CA  GLY A 186     -24.046  32.334  11.782  1.00 14.710          C  
ATOM   2825  C   GLY A 186     -25.159  31.366  12.169  1.00 14.520          C  
ATOM   2826  O   GLY A 186     -25.505  30.479  11.380  1.00 14.650          O  
ATOM   2827  H   GLY A 186     -22.753  31.314  10.422  1.00 16.920          H  
ATOM   2828 1HA  GLY A 186     -23.230  32.287  12.503  1.00 17.650          H  
ATOM   2829 2HA  GLY A 186     -24.420  33.356  11.749  1.00 17.650          H  
ATOM   2830  N   TRP A 187     -25.703  31.494  13.381  1.00 14.380          N  
ATOM   2831  CA  TRP A 187     -26.766  30.576  13.809  1.00 14.350          C  
ATOM   2832  C   TRP A 187     -28.159  30.957  13.364  1.00 14.820          C  
ATOM   2833  O   TRP A 187     -28.575  32.100  13.531  1.00 14.890          O  
ATOM   2834  CB  TRP A 187     -26.816  30.467  15.328  1.00 20.100          C  
ATOM   2835  CG  TRP A 187     -25.733  29.690  15.937  1.00 20.100          C  
ATOM   2836  CD1 TRP A 187     -24.595  30.153  16.510  1.00 20.100          C  
ATOM   2837  CD2 TRP A 187     -25.713  28.267  16.095  1.00 20.100          C  
ATOM   2838  NE1 TRP A 187     -23.864  29.123  16.997  1.00 20.100          N  
ATOM   2839  CE2 TRP A 187     -24.547  27.951  16.750  1.00 20.100          C  
ATOM   2840  CE3 TRP A 187     -26.595  27.249  15.742  1.00 20.100          C  
ATOM   2841  CZ2 TRP A 187     -24.234  26.665  17.064  1.00 20.100          C  
ATOM   2842  CZ3 TRP A 187     -26.265  25.946  16.070  1.00 20.100          C  
ATOM   2843  CH2 TRP A 187     -25.116  25.673  16.714  1.00 20.100          C  
ATOM   2844  H   TRP A 187     -25.394  32.230  14.000  1.00 17.260          H  
ATOM   2845  HA  TRP A 187     -26.558  29.589  13.401  1.00 17.220          H  
ATOM   2846 1HB  TRP A 187     -26.800  31.463  15.771  1.00 24.120          H  
ATOM   2847 2HB  TRP A 187     -27.764  30.010  15.623  1.00 24.120          H  
ATOM   2848  HD1 TRP A 187     -24.317  31.200  16.585  1.00 24.120          H  
ATOM   2849  HE1 TRP A 187     -22.953  29.243  17.507  1.00 24.120          H  
ATOM   2850  HE3 TRP A 187     -27.519  27.483  15.224  1.00 24.120          H  
ATOM   2851  HZ2 TRP A 187     -23.345  26.430  17.571  1.00 24.120          H  
ATOM   2852  HZ3 TRP A 187     -26.939  25.143  15.802  1.00 24.120          H  
ATOM   2853  HH2 TRP A 187     -24.885  24.646  16.961  1.00 24.120          H  
ATOM   2854  N   LYS A 188     -28.898  29.961  12.883  1.00 15.310          N  
ATOM   2855  CA  LYS A 188     -30.303  30.080  12.514  1.00 15.930          C  
ATOM   2856  C   LYS A 188     -31.148  29.754  13.745  1.00 16.020          C  
ATOM   2857  O   LYS A 188     -30.769  28.890  14.545  1.00 16.320          O  
ATOM   2858  CB  LYS A 188     -30.623  29.138  11.344  1.00 22.050          C  
ATOM   2859  CG  LYS A 188     -32.009  29.303  10.708  1.00 22.050          C  
ATOM   2860  CD  LYS A 188     -32.211  28.332   9.545  1.00 22.050          C  
ATOM   2861  CE  LYS A 188     -33.575  28.536   8.891  1.00 22.050          C  
ATOM   2862  NZ  LYS A 188     -33.908  27.443   7.916  1.00 22.050          N  
ATOM   2863  H   LYS A 188     -28.435  29.059  12.733  1.00 18.370          H  
ATOM   2864  HA  LYS A 188     -30.529  31.103  12.235  1.00 19.120          H  
ATOM   2865 1HB  LYS A 188     -29.876  29.284  10.560  1.00 26.460          H  
ATOM   2866 2HB  LYS A 188     -30.532  28.104  11.681  1.00 26.460          H  
ATOM   2867 1HG  LYS A 188     -32.786  29.095  11.436  1.00 26.460          H  
ATOM   2868 2HG  LYS A 188     -32.135  30.328  10.357  1.00 26.460          H  
ATOM   2869 1HD  LYS A 188     -31.426  28.477   8.798  1.00 26.460          H  
ATOM   2870 2HD  LYS A 188     -32.154  27.306   9.916  1.00 26.460          H  
ATOM   2871 1HE  LYS A 188     -34.334  28.569   9.663  1.00 26.460          H  
ATOM   2872 2HE  LYS A 188     -33.574  29.487   8.365  1.00 26.460          H  
ATOM   2873 1HZ  LYS A 188     -34.821  27.611   7.519  1.00 26.460          H  
ATOM   2874 2HZ  LYS A 188     -33.226  27.394   7.183  1.00 26.460          H  
ATOM   2875 3HZ  LYS A 188     -33.931  26.534   8.430  1.00 26.460          H  
ATOM   2876  N   HIS A 189     -32.359  30.322  13.834  1.00 15.930          N  
ATOM   2877  CA  HIS A 189     -33.300  30.091  14.945  1.00 16.200          C  
ATOM   2878  C   HIS A 189     -33.795  28.649  15.097  1.00 16.190          C  
ATOM   2879  O   HIS A 189     -34.438  28.294  16.086  1.00 16.220          O  
ATOM   2880  CB  HIS A 189     -34.501  30.999  14.759  1.00 22.570          C  
ATOM   2881  CG  HIS A 189     -35.216  30.728  13.497  1.00 22.570          C  
ATOM   2882  ND1 HIS A 189     -34.725  31.136  12.273  1.00 22.570          N  
ATOM   2883  CD2 HIS A 189     -36.378  30.088  13.244  1.00 22.570          C  
ATOM   2884  CE1 HIS A 189     -35.562  30.764  11.323  1.00 22.570          C  
ATOM   2885  NE2 HIS A 189     -36.573  30.126  11.884  1.00 22.570          N  
ATOM   2886  H   HIS A 189     -32.657  30.992  13.121  1.00 19.120          H  
ATOM   2887  HA  HIS A 189     -32.804  30.356  15.879  1.00 19.440          H  
ATOM   2888 1HB  HIS A 189     -35.192  30.884  15.593  1.00 27.090          H  
ATOM   2889 2HB  HIS A 189     -34.171  32.018  14.738  1.00 27.090          H  
ATOM   2890  HD2 HIS A 189     -37.036  29.628  13.981  1.00 27.090          H  
ATOM   2891  HE1 HIS A 189     -35.437  30.949  10.258  1.00 27.090          H  
ATOM   2892  HE2 HIS A 189     -37.366  29.720  11.397  1.00 27.090          H  
ATOM   2893  N   GLU A 190     -33.460  27.820  14.125  1.00 16.270          N  
ATOM   2894  CA  GLU A 190     -33.764  26.402  14.099  1.00 16.370          C  
ATOM   2895  C   GLU A 190     -32.670  25.610  14.827  1.00 15.980          C  
ATOM   2896  O   GLU A 190     -32.722  24.380  14.874  1.00 16.110          O  
ATOM   2897  CB  GLU A 190     -33.928  25.917  12.655  1.00 22.880          C  
ATOM   2898  CG  GLU A 190     -35.150  26.511  11.950  1.00 22.880          C  
ATOM   2899  CD  GLU A 190     -35.306  26.093  10.494  1.00 22.880          C  
ATOM   2900  OE1 GLU A 190     -34.416  25.459   9.952  1.00 22.880          O  
ATOM   2901  OE2 GLU A 190     -36.290  26.465   9.898  1.00 22.880          O  
ATOM   2902  H   GLU A 190     -32.957  28.217  13.346  1.00 19.520          H  
ATOM   2903  HA  GLU A 190     -34.706  26.239  14.623  1.00 19.640          H  
ATOM   2904 1HB  GLU A 190     -33.040  26.184  12.082  1.00 27.450          H  
ATOM   2905 2HB  GLU A 190     -34.016  24.830  12.639  1.00 27.450          H  
ATOM   2906 1HG  GLU A 190     -36.046  26.224  12.497  1.00 27.450          H  
ATOM   2907 2HG  GLU A 190     -35.068  27.593  11.996  1.00 27.450          H  
ATOM   2908  N   ARG A 191     -31.704  26.342  15.414  1.00 15.620          N  
ATOM   2909  CA  ARG A 191     -30.537  25.840  16.129  1.00 15.380          C  
ATOM   2910  C   ARG A 191     -29.603  25.141  15.176  1.00 15.450          C  
ATOM   2911  O   ARG A 191     -29.140  24.034  15.443  1.00 15.350          O  
ATOM   2912  CB  ARG A 191     -30.926  24.866  17.247  1.00 21.630          C  
ATOM   2913  CG  ARG A 191     -31.827  25.456  18.315  1.00 21.630          C  
ATOM   2914  CD  ARG A 191     -32.005  24.550  19.463  1.00 21.630          C  
ATOM   2915  NE  ARG A 191     -32.987  25.074  20.421  1.00 21.630          N  
ATOM   2916  CZ  ARG A 191     -32.762  26.027  21.367  1.00 21.630          C  
ATOM   2917  NH1 ARG A 191     -31.580  26.593  21.516  1.00 21.630          N  
ATOM   2918  NH2 ARG A 191     -33.763  26.391  22.158  1.00 21.630          N  
ATOM   2919  H   ARG A 191     -31.747  27.357  15.311  1.00 18.740          H  
ATOM   2920  HA  ARG A 191     -30.021  26.697  16.562  1.00 18.460          H  
ATOM   2921 1HB  ARG A 191     -31.416  23.993  16.842  1.00 25.950          H  
ATOM   2922 2HB  ARG A 191     -30.027  24.506  17.744  1.00 25.950          H  
ATOM   2923 1HG  ARG A 191     -31.400  26.373  18.673  1.00 25.950          H  
ATOM   2924 2HG  ARG A 191     -32.806  25.664  17.885  1.00 25.950          H  
ATOM   2925 1HD  ARG A 191     -32.358  23.584  19.104  1.00 25.950          H  
ATOM   2926 2HD  ARG A 191     -31.051  24.418  19.973  1.00 25.950          H  
ATOM   2927  HE  ARG A 191     -33.921  24.689  20.370  1.00 25.950          H  
ATOM   2928 1HH1 ARG A 191     -30.790  26.334  20.924  1.00 25.950          H  
ATOM   2929 2HH1 ARG A 191     -31.439  27.295  22.225  1.00 25.950          H  
ATOM   2930 1HH2 ARG A 191     -34.674  25.963  22.053  1.00 25.950          H  
ATOM   2931 2HH2 ARG A 191     -33.619  27.094  22.868  1.00 25.950          H  
ATOM   2932  N   LYS A 192     -29.330  25.806  14.049  1.00 15.770          N  
ATOM   2933  CA  LYS A 192     -28.456  25.239  13.015  1.00 16.000          C  
ATOM   2934  C   LYS A 192     -27.423  26.177  12.370  1.00 15.860          C  
ATOM   2935  O   LYS A 192     -27.631  27.388  12.233  1.00 15.740          O  
ATOM   2936  CB  LYS A 192     -29.319  24.634  11.892  1.00 22.310          C  
ATOM   2937  CG  LYS A 192     -30.244  23.462  12.298  1.00 22.310          C  
ATOM   2938  CD  LYS A 192     -29.426  22.206  12.618  1.00 22.310          C  
ATOM   2939  CE  LYS A 192     -30.281  21.013  12.941  1.00 22.310          C  
ATOM   2940  NZ  LYS A 192     -29.430  19.840  13.325  1.00 22.310          N  
ATOM   2941  H   LYS A 192     -29.741  26.738  13.958  1.00 18.920          H  
ATOM   2942  HA  LYS A 192     -27.879  24.439  13.477  1.00 19.200          H  
ATOM   2943 1HB  LYS A 192     -29.953  25.415  11.467  1.00 26.770          H  
ATOM   2944 2HB  LYS A 192     -28.665  24.275  11.092  1.00 26.770          H  
ATOM   2945 1HG  LYS A 192     -30.847  23.729  13.158  1.00 26.770          H  
ATOM   2946 2HG  LYS A 192     -30.919  23.243  11.474  1.00 26.770          H  
ATOM   2947 1HD  LYS A 192     -28.777  21.965  11.770  1.00 26.770          H  
ATOM   2948 2HD  LYS A 192     -28.795  22.386  13.483  1.00 26.770          H  
ATOM   2949 1HE  LYS A 192     -30.947  21.260  13.769  1.00 26.770          H  
ATOM   2950 2HE  LYS A 192     -30.879  20.749  12.071  1.00 26.770          H  
ATOM   2951 1HZ  LYS A 192     -30.011  19.045  13.540  1.00 26.770          H  
ATOM   2952 2HZ  LYS A 192     -28.807  19.611  12.556  1.00 26.770          H  
ATOM   2953 3HZ  LYS A 192     -28.873  20.084  14.142  1.00 26.770          H  
ATOM   2954  N   LEU A 193     -26.294  25.568  11.975  1.00 16.040          N  
ATOM   2955  CA  LEU A 193     -25.193  26.191  11.225  1.00 16.110          C  
ATOM   2956  C   LEU A 193     -24.921  25.563   9.852  1.00 16.520          C  
ATOM   2957  O   LEU A 193     -24.471  26.250   8.939  1.00 16.780          O  
ATOM   2958  CB  LEU A 193     -23.869  26.096  11.996  1.00 22.530          C  
ATOM   2959  CG  LEU A 193     -23.759  26.808  13.332  1.00 22.530          C  
ATOM   2960  CD1 LEU A 193     -22.477  26.481  13.956  1.00 22.530          C  
ATOM   2961  CD2 LEU A 193     -23.809  28.288  13.125  1.00 22.530          C  
ATOM   2962  H   LEU A 193     -26.222  24.572  12.175  1.00 19.250          H  
ATOM   2963  HA  LEU A 193     -25.450  27.234  11.049  1.00 19.330          H  
ATOM   2964 1HB  LEU A 193     -23.659  25.042  12.169  1.00 27.030          H  
ATOM   2965 2HB  LEU A 193     -23.086  26.490  11.353  1.00 27.030          H  
ATOM   2966  HG  LEU A 193     -24.546  26.486  13.965  1.00 27.030          H  
ATOM   2967 1HD1 LEU A 193     -22.385  26.979  14.909  1.00 27.030          H  
ATOM   2968 2HD1 LEU A 193     -22.399  25.441  14.088  1.00 27.030          H  
ATOM   2969 3HD1 LEU A 193     -21.726  26.808  13.318  1.00 27.030          H  
ATOM   2970 1HD2 LEU A 193     -23.715  28.799  14.064  1.00 27.030          H  
ATOM   2971 2HD2 LEU A 193     -23.005  28.603  12.464  1.00 27.030          H  
ATOM   2972 3HD2 LEU A 193     -24.741  28.535  12.680  1.00 27.030          H  
ATOM   2973  N   SER A 194     -25.139  24.248   9.709  1.00 16.710          N  
ATOM   2974  CA  SER A 194     -24.748  23.544   8.480  1.00 17.210          C  
ATOM   2975  C   SER A 194     -25.655  23.811   7.272  1.00 17.240          C  
ATOM   2976  O   SER A 194     -25.296  23.477   6.139  1.00 17.560          O  
ATOM   2977  CB  SER A 194     -24.698  22.050   8.739  1.00 23.890          C  
ATOM   2978  OG  SER A 194     -25.985  21.522   8.910  1.00 23.890          O  
ATOM   2979  H   SER A 194     -25.540  23.701  10.478  1.00 20.050          H  
ATOM   2980  HA  SER A 194     -23.743  23.876   8.217  1.00 20.650          H  
ATOM   2981 1HB  SER A 194     -24.198  21.546   7.916  1.00 28.670          H  
ATOM   2982 2HB  SER A 194     -24.111  21.866   9.643  1.00 28.670          H  
ATOM   2983  HG  SER A 194     -25.861  20.642   9.286  1.00 28.670          H  
ATOM   2984  N   SER A 195     -26.829  24.389   7.515  1.00 17.040          N  
ATOM   2985  CA  SER A 195     -27.805  24.704   6.476  1.00 17.210          C  
ATOM   2986  C   SER A 195     -27.275  25.753   5.504  1.00 17.920          C  
ATOM   2987  O   SER A 195     -26.625  26.718   5.905  1.00 18.220          O  
ATOM   2988  CB  SER A 195     -29.094  25.203   7.106  1.00 24.030          C  
ATOM   2989  OG  SER A 195     -29.696  24.202   7.886  1.00 24.030          O  
ATOM   2990  H   SER A 195     -27.045  24.616   8.472  1.00 20.450          H  
ATOM   2991  HA  SER A 195     -28.015  23.792   5.916  1.00 20.650          H  
ATOM   2992 1HB  SER A 195     -28.877  26.073   7.729  1.00 28.830          H  
ATOM   2993 2HB  SER A 195     -29.779  25.525   6.322  1.00 28.830          H  
ATOM   2994  HG  SER A 195     -30.501  24.586   8.244  1.00 28.830          H  
ATOM   2995  N   GLU A 196     -27.635  25.644   4.229  1.00 18.320          N  
ATOM   2996  CA  GLU A 196     -27.169  26.624   3.245  1.00 19.120          C  
ATOM   2997  C   GLU A 196     -28.003  27.905   3.238  1.00 19.550          C  
ATOM   2998  O   GLU A 196     -28.712  28.201   2.275  1.00 19.930          O  
ATOM   2999  CB  GLU A 196     -27.163  26.001   1.844  1.00 26.450          C  
ATOM   3000  CG  GLU A 196     -26.197  24.824   1.689  1.00 26.450          C  
ATOM   3001  CD  GLU A 196     -26.183  24.225   0.300  1.00 26.450          C  
ATOM   3002  OE1 GLU A 196     -26.964  24.641  -0.521  1.00 26.450          O  
ATOM   3003  OE2 GLU A 196     -25.386  23.348   0.067  1.00 26.450          O  
ATOM   3004  H   GLU A 196     -28.192  24.857   3.930  1.00 21.980          H  
ATOM   3005  HA  GLU A 196     -26.144  26.895   3.499  1.00 22.940          H  
ATOM   3006 1HB  GLU A 196     -28.165  25.651   1.596  1.00 31.740          H  
ATOM   3007 2HB  GLU A 196     -26.889  26.759   1.110  1.00 31.740          H  
ATOM   3008 1HG  GLU A 196     -25.192  25.168   1.932  1.00 31.740          H  
ATOM   3009 2HG  GLU A 196     -26.463  24.052   2.409  1.00 31.740          H  
ATOM   3010  N   SER A 197     -27.902  28.657   4.327  1.00 19.620          N  
ATOM   3011  CA  SER A 197     -28.643  29.904   4.502  1.00 20.140          C  
ATOM   3012  C   SER A 197     -27.977  30.803   5.532  1.00 20.400          C  
ATOM   3013  O   SER A 197     -27.682  30.375   6.646  1.00 20.580          O  
ATOM   3014  CB  SER A 197     -30.069  29.620   4.910  1.00 27.990          C  
ATOM   3015  OG  SER A 197     -30.777  30.811   5.102  1.00 27.990          O  
ATOM   3016  H   SER A 197     -27.287  28.301   5.064  1.00 23.540          H  
ATOM   3017  HA  SER A 197     -28.655  30.433   3.549  1.00 24.170          H  
ATOM   3018 1HB  SER A 197     -30.555  29.025   4.137  1.00 33.590          H  
ATOM   3019 2HB  SER A 197     -30.075  29.035   5.828  1.00 33.590          H  
ATOM   3020  HG  SER A 197     -31.685  30.556   5.272  1.00 33.590          H  
ATOM   3021  N   GLN A 198     -27.749  32.058   5.160  1.00 20.530          N  
ATOM   3022  CA  GLN A 198     -27.104  33.027   6.043  1.00 20.880          C  
ATOM   3023  C   GLN A 198     -28.131  33.790   6.867  1.00 20.700          C  
ATOM   3024  O   GLN A 198     -29.241  34.035   6.387  1.00 20.850          O  
ATOM   3025  CB  GLN A 198     -26.276  34.003   5.205  1.00 29.090          C  
ATOM   3026  CG  GLN A 198     -25.149  33.335   4.431  1.00 29.090          C  
ATOM   3027  CD  GLN A 198     -24.288  34.307   3.649  1.00 29.090          C  
ATOM   3028  OE1 GLN A 198     -24.789  35.128   2.870  1.00 29.090          O  
ATOM   3029  NE2 GLN A 198     -22.980  34.220   3.861  1.00 29.090          N  
ATOM   3030  H   GLN A 198     -28.046  32.344   4.237  1.00 24.640          H  
ATOM   3031  HA  GLN A 198     -26.453  32.503   6.734  1.00 25.060          H  
ATOM   3032 1HB  GLN A 198     -26.922  34.519   4.497  1.00 34.910          H  
ATOM   3033 2HB  GLN A 198     -25.836  34.758   5.860  1.00 34.910          H  
ATOM   3034 1HG  GLN A 198     -24.515  32.812   5.117  1.00 34.910          H  
ATOM   3035 2HG  GLN A 198     -25.579  32.629   3.726  1.00 34.910          H  
ATOM   3036 1HE2 GLN A 198     -22.350  34.831   3.382  1.00 34.910          H  
ATOM   3037 2HE2 GLN A 198     -22.615  33.527   4.532  1.00 34.910          H  
ATOM   3038  N   VAL A 199     -27.752  34.201   8.081  1.00 20.520          N  
ATOM   3039  CA  VAL A 199     -28.672  35.002   8.889  1.00 20.480          C  
ATOM   3040  C   VAL A 199     -28.175  36.433   9.047  1.00 20.820          C  
ATOM   3041  O   VAL A 199     -27.009  36.716   8.775  1.00 21.120          O  
ATOM   3042  OXT VAL A 199     -28.808  37.172   9.799  1.00 30.720          O  
ATOM   3043  CB  VAL A 199     -28.888  34.385  10.285  1.00 27.670          C  
ATOM   3044  CG1 VAL A 199     -29.241  32.932  10.131  1.00 27.670          C  
ATOM   3045  CG2 VAL A 199     -27.671  34.573  11.184  1.00 27.670          C  
ATOM   3046  H   VAL A 199     -26.827  33.936   8.441  1.00 24.620          H  
ATOM   3047  HA  VAL A 199     -29.638  35.032   8.386  1.00 24.580          H  
ATOM   3048  HB  VAL A 199     -29.740  34.871  10.746  1.00 33.210          H  
ATOM   3049 1HG1 VAL A 199     -29.422  32.540  11.098  1.00 33.210          H  
ATOM   3050 2HG1 VAL A 199     -30.131  32.834   9.513  1.00 33.210          H  
ATOM   3051 3HG1 VAL A 199     -28.413  32.392   9.669  1.00 33.210          H  
ATOM   3052 1HG2 VAL A 199     -27.869  34.135  12.157  1.00 33.210          H  
ATOM   3053 2HG2 VAL A 199     -26.829  34.093  10.753  1.00 33.210          H  
ATOM   3054 3HG2 VAL A 199     -27.455  35.635  11.308  1.00 33.210          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 -979.406 112.709 714.686 -62.9143 19.1935 45.0592 355.712 -390.074 -1.30397 -8.80255 -275.13 -61.302 -88.6542 -17.5334 -39.2949 -16.6748 0 1.58718 13.6687 96.7812 146.828 -42.8954 47.5791 -62.6051 25.3996 118.57 -348.816
CYS:NtermProteinFull_1 -3.63612 0.6632 1.25875 -0.04726 0 0.02279 1.09953 -1.02186 -0.04028 -0.13829 -0.54113 0.40952 0 0 0 0 0 0.28428 0.00586 1.46851 0 0 0 3.6196 0 0.40546 3.81257
ALA_2 -5.05801 1.26168 1.17673 -0.02514 0.00023 0 1.22058 -1.65426 -0 -0 0.29394 -0.35793 0 0 0 0 0 -0.06666 0 0 0 -0.29553 0 1.8394 -0.24677 0.8742 -1.03752
ARG_3 -1.74317 0.16296 1.92569 -0.76196 0.10211 0.50693 0.44286 -0.97091 -0.04028 -0.13829 0.08381 0.30657 0 0 0 0 0 -0.0589 0.0064 1.58154 0 -0.19174 0 -1.2888 -0.50364 0.64623 0.0674
SER_4 -4.32677 0.59 4.79894 -0.0306 0 0.05217 2.73275 -2.41355 -0 -0 -1.46517 -1.07417 0 0 -0.89639 -0.20523 0 -0.0293 0.01074 1.18541 0 -0.04897 0.60007 -0.77834 -0.49568 0.39904 -1.39504
ASN_5 -3.5438 0.29146 2.89145 -0.34506 0.08424 0.67298 1.32281 -1.66367 -0 -0 0.18713 -1.77737 0 0 0 0 0 -0.06692 0.13452 0 2.5395 -0.6127 0 -0.93687 -0.54467 0.43039 -0.93657
ASP_6 -3.36673 0.28606 3.99242 -0.11775 0.01245 0.36195 1.22043 -1.72324 -0.03859 -0.16481 -1.08011 -0.60862 0 0 -0.89639 -0.20523 0 -0.09312 0.01097 0 2.51135 0.01574 0 -2.3716 -0.41946 0.49981 -2.17448
ALA_7 -4.76667 0.75523 0.69902 -0.02789 0.0069 0 0.92355 -1.48823 -0 -0 -0.19901 -0.40341 0 0 0 0 0 0.07933 0 0 0 0.15649 0 1.8394 -0.35176 0.5986 -2.17844
VAL_8 -5.97244 1.13375 1.126 -0.26685 0.16263 0.05429 1.68398 -1.66158 -0 -0 -0.52726 -0.31543 0 0 0 0 0 -0.06608 0.01341 0.35106 0 -0.80164 0 1.9342 -0.17132 1.15362 -2.16968
PRO_9 -4.1453 0.78273 2.12022 -0.11868 0.00031 0.08813 1.21205 -1.12622 -0 -0 -0.41679 0.25953 0 0 0 0 0 0.27259 0.04814 0.07438 0 -1.1109 0 -2.4119 -0.07008 1.07463 -3.46714
ALA_10 -2.37394 0.18531 1.30292 -0.02596 0.00028 0 0.97823 -0.99988 -0 -0 -0.34498 -0.22692 0 0 0 0 0 -0.04972 0 0 0 -0.05567 0 1.8394 -0.49872 0.53932 0.26968
ALA_11 -3.56777 0.7741 0.2107 -0.02342 0 0 0.67363 -1.05666 -0 -0 0.78584 -0.16805 0 0 0 0 0 0.07002 0 0 0 -0.17924 0 1.8394 -0.72208 0.99872 -0.3648
PRO_12 -4.92145 0.90088 0.66073 -0.08704 0.00172 0.05373 0.10445 -0.52991 -0 -0 0.2532 0.61474 0 0 0 0 0 -0.1761 0.05417 0.62789 0 -0.57778 0 -2.4119 -0.50026 1.3789 -4.55404
GLY_13 -2.53084 0.2942 2.09947 -0.00123 0 0 1.24321 -1.2728 -0 -0 0.01549 -0.3337 0 0 0 0 0 -0.08977 0 0 0 -1.38202 0 0.83697 0.07945 0.88468 -0.15689
GLU_14 -1.2923 0.06181 1.52021 -0.59095 0.2503 1.56413 0.35649 -0.71737 -0 -0 -0.5208 -3.19217 0 0 0 0 0 -0.03132 0.00691 0 3.40501 -0.10588 0 -2.7348 -0.05975 0.42102 -1.65947
GLY_15 -3.45871 0.28208 3.84947 -0.0002 0 0 1.86571 -1.92304 -0 -0 -1.66462 -0.23204 0 0 0 0 0 -0.02317 0 0 0 0.56716 0 0.83697 -0.22498 0.29723 0.17185
LEU_16 -3.72311 0.40741 3.46848 -0.49468 0.22818 0.12345 1.88647 -1.82247 -0 -0 -1.08864 0.22802 0 0 0 0 0 -0.06046 0.03185 0.28655 0 -0.28343 0 0.18072 -0.13022 0.21307 -0.54881
HIS_17 -4.55378 0.3374 3.94469 -0.753 0.01492 0.84295 0.97181 -2.15467 -0 -0 -0.89978 -2.43403 0 0 0 0 0 -0.02051 0.28083 0 1.69642 -0.0867 0 -0.45461 -0.38104 0.32167 -3.32742
ILE_18 -8.88075 0.97542 5.12997 -0.5124 0.47629 0.10261 3.14241 -3.44977 -0 -0 -1.63151 -0.189 0 0 0 0 0 0.05873 0.01007 0.72932 0 -0.4667 0 0.73287 -0.17945 0.54832 -3.40357
SER_19 -3.96641 0.19865 4.42535 -0.0261 0 0.06058 2.26395 -2.29462 -0 -0 -1.92301 -0.61906 0 0 0 0 0 0.05898 0.00197 0.64559 0 0.34962 0.60006 -0.77834 0.15463 0.4994 -0.34877
TYR_20 -4.7253 0.35647 4.27666 -0.55524 0.1189 0.26234 2.12392 -2.38213 -0 -0 -1.95966 -0.29147 0 0 0 0 0 -0.00455 0.00612 0 3.04773 -0.00471 0.00209 1.2797 0.04367 0.32443 1.91895
ALA_21 -4.57867 0.45675 3.79576 -0.02199 0 0 2.45876 -2.44871 -0 -0 -1.72298 -0.33429 0 0 0 0 0 0.07194 0 0 0 -0.21867 0 1.8394 -0.27923 0.4331 -0.54884
ILE_22 -8.43419 0.88724 4.17214 -0.55341 0.17802 0.16667 3.06831 -3.02268 -0 -0 -2.43802 0.14344 0 0 0 0 0 0.11229 0.12012 1.68798 0 -0.16624 0 0.73287 -0.22249 0.9922 -2.57576
GLY_23 -3.58803 0.26676 4.21303 -4e-05 0 0 2.04126 -2.15031 -0 -0 -1.80023 -0.44545 0 0 0 0 0 0.11004 0 0 0 0.48368 0 0.83697 0.19299 0.92995 1.09061
GLY_24 -3.23232 0.35315 4.42924 -5e-05 0 0 2.22303 -2.16803 -0.0087 -0.10824 -2.22846 -0.41505 0 0 -0.63385 0 0 -0.06985 0 0 0 0.3749 0 0.83697 0.69959 0.30252 0.35485
LEU_25 -8.7609 1.15255 4.8331 -0.47543 0.12688 0.10063 2.99963 -3.19202 -0 -0 -1.82231 0.23071 0 0 0 0 0 -0.04459 0.20155 0.34972 0 -0.26402 0 0.18072 0.31076 0.63739 -3.43563
LEU_26 -9.41272 1.52273 5.30118 -0.50368 0.30493 0.13232 3.93692 -3.58505 -0 -0 -3.79789 0.23408 0 0 0 0 0 0.04309 0.14375 0.29689 0 -0.24338 0 0.18072 -0.35004 0.87479 -4.92136
SER_27 -4.16605 0.30556 5.30096 -0.03711 0 0.05093 3.0017 -2.52324 -0 -0 -2.82705 -0.56132 0 0 -0.63385 0 0 -0.06433 0.06977 0.15932 0 -0.2765 1.77247 -0.77834 -0.45208 0.51732 -1.14183
ILE_28 -9.03188 2.03503 5.315 -0.61224 0.52567 0.17733 3.14989 -3.49907 -0 -0 -1.63718 0.22392 0 0 0 0 0 -0.05507 0.22438 1.54726 0 0.04096 0 0.73287 -0.35273 0.52216 -0.69368
LEU_29 -9.91767 1.5716 2.46322 -0.50797 0.27786 0.11567 3.1463 -2.89938 -0.00852 -0.05436 -2.20468 0.16932 0 0 0 0 0 -0.02769 0.09706 0.38321 0 -0.26893 0 0.18072 -0.17194 0.94257 -6.71361
LEU_30 -6.05652 0.62339 4.31435 -0.69131 0.28518 0.27332 2.51796 -2.63211 -0 -0 -1.40017 0.06246 0 0 0 0 0 0.05913 0.01564 1.00479 0 -0.23145 0 0.18072 -0.19567 0.843 -1.02729
ILE_31 -6.90669 0.44392 5.03143 -0.48562 0.34386 0.09281 2.56895 -2.86579 -0 -0 -1.7508 0.1564 0 0 0 0 0 -0.03342 0.01598 0.45766 0 -0.41313 0 0.73287 -0.00805 0.45981 -2.1598
LEU_32 -8.93196 0.588 3.82138 -0.484 0.19324 0.12016 3.1597 -3.0647 -0 -0 -2.15851 0.23784 0 0 0 0 0 0.04664 0.01677 0.28336 0 -0.31449 0 0.18072 -0.08545 0.43682 -5.95448
VAL_33 -8.21785 0.90866 4.06962 -0.3064 0.209 0.07047 2.9677 -3.16092 -0 -0 -2.69403 -0.07127 0 0 0 0 0 -0.05028 0.0517 0.03314 0 -0.32507 0 1.9342 -0.19424 0.50518 -4.27039
VAL_34 -5.22594 0.29372 4.24358 -0.30964 0.20187 0.07081 2.52711 -2.50927 -0.00852 -0.05436 -2.15079 -0.15767 0 0 0 0 0 -0.05424 0.00043 0.06855 0 -0.27902 0 1.9342 -0.06214 0.4134 -1.05792
ILE_35 -8.24741 0.65958 4.4189 -0.50173 0.42635 0.10115 2.92715 -3.00521 -0 -0 -1.91548 0.02683 0 0 0 0 0 -0.05392 0.01736 0.4941 0 -0.4342 0 0.73287 -0.01628 0.32079 -4.04916
ALA_36 -6.88015 0.62687 4.33992 -0.02224 0 0 2.58371 -3.18383 -0.00323 -0.01324 -2.30922 -0.34389 0 0 0 0 0 -0.03406 0 0 0 -0.18464 0 1.8394 -0.08743 0.31321 -3.35883
ALA_37 -4.69371 0.24541 4.8989 -0.02178 0 0 2.54951 -2.69495 -0 -0 -2.98942 -0.36405 0 0 0 0 0 0.00343 0 0 0 -0.1926 0 1.8394 -0.29882 0.2597 -1.45897
LEU_38 -6.83518 0.44423 5.97517 -0.48921 0.22046 0.11635 2.79228 -3.02435 -0 -0 -2.66448 0.23258 0 0 0 0 0 -0.03624 0.05591 0.45006 0 -0.2537 0 0.18072 -0.26726 0.26884 -2.83383
MET_39 -8.97756 0.83818 5.81332 -0.50229 0.126 0.1588 3.27645 -3.02746 -0 -0 -2.49907 0.02484 0 0 0 0 0 -0.01601 0.39672 1.06702 0 0.02599 0 0.60916 -0.12671 0.30387 -2.50875
LEU_40 -4.14055 0.10586 4.22523 -0.65364 0.16887 0.22772 1.9041 -2.14208 -0 -0 -0.88319 0.08676 0 0 0 0 0 0.16717 0.01604 0.89168 0 -0.23967 0 0.18072 -0.09691 0.39231 0.21042
TYR_41 -4.08205 0.18474 4.97067 -0.91536 0.04131 0.32906 2.35861 -2.32747 -0 -0 -2.3505 -0.27473 0 0 -0.53158 0 0 -0.00427 0.03795 0 1.78757 -0.36504 0.00083 1.2797 -0.04277 0.4449 0.54156
ARG_42 -6.68908 0.30715 5.26846 -0.45087 0.05869 0.23185 1.73176 -2.58709 -0 -0 -1.56042 0.34623 0 0 0 0 0 0.00687 0.18671 2.05712 0 -0.11033 0 -1.2888 -0.19072 0.44664 -2.23584
HIS_D_43 -6.87274 0.63943 5.83814 -0.57751 0.05156 0.48685 1.70894 -2.90517 -0 -0 -0.72381 -0.59185 0 0 0 0 0 -0.01476 0.00702 0 1.61809 -0.01009 0 -0.45461 -0.39693 0.36571 -1.83174
LYS_44 -4.70564 0.31977 6.2719 -0.54172 0.21296 0.39936 2.30757 -2.61838 -0 -0 -1.74291 0.05632 0 0 -0.53158 0 0 -0.01065 0.37339 1.74764 0 -0.03343 0 -1.5107 -0.14125 0.28079 0.13344
LYS_45 -1.92723 0.24799 2.51471 -0.30215 0.02622 0.1353 1.55525 -1.12056 -0 -0 -1.89716 -0.01474 0 0 0 0 0 -0.00142 0.00109 1.72814 0 -0.04932 0 -1.5107 -0.23946 0.28166 -0.57239
SER_46 -1.74618 0.10154 1.9162 -0.032 0.02094 0.03039 0.47883 -0.85803 -0 -0 0.12909 -0.26174 0 0 0 0 0 0.02577 0.00191 0.30084 0 0.27712 0.60676 -0.77834 0.34013 0.40434 0.95758
LYS_47 -4.98674 0.64009 5.74098 -0.47596 0.1116 0.30276 2.97153 -2.3086 -0.01198 -0.15259 -2.84988 -0.1306 0 0 -0.44862 0 0 -0.02118 0.20294 1.46646 0 -0.1262 0 -1.5107 1.09775 0.92201 0.43307
PHE_48 -4.84705 0.52703 3.17241 -0.79969 0.04119 0.10528 1.47654 -1.88101 -0.00466 -0.01353 -1.11074 -0.40349 0 0 0 0 0 0.00524 0.10228 0 2.61073 -0.16662 0 1.0402 0.30302 0.80745 0.96459
THR_49 -7.28957 0.94157 4.70188 -0.17409 0.13335 0.06312 2.96713 -2.70612 -0.01198 -0.15259 -2.0847 0.3208 0 0 -0.44355 0 0 -0.02627 0.01151 0.12466 0 -0.05853 3.39037 -1.0874 -0.13778 0.48335 -1.03484
ASP_50 -5.99834 0.77779 6.47383 -0.24178 0.12107 0.83831 3.50582 -3.03383 -0.00466 -0.01353 -3.97044 -0.80084 0 0 -1.00268 0 0 -0.05301 0.05797 0 2.70249 -0.78031 0 -2.3716 -0.13903 1.15175 -2.78103
PRO_51 -4.65301 0.86961 2.25004 -0.0984 0.00375 0.062 0.8047 -1.08996 -0 -0 0.26964 0.65464 0 0 0 0 0 -0.01847 0.02212 0.47267 0 -0.37016 0 -2.4119 -0.23489 1.13319 -2.33443
GLY_52 -2.03285 0.82225 2.33818 -4e-05 0 0 1.19138 -1.09942 -0.00894 -0.01903 -1.05052 -0.35195 0 0 -0.49958 0 0 0.0975 0 0 0 -0.18716 0 0.83697 1.22413 0.86283 2.12374
MET_53 -9.78503 2.31482 4.44401 -0.37841 0.11415 0.08749 2.60436 -2.5178 -0 -0 -1.27556 -0.18191 0 0 -0.49831 0 0 0.28705 1.39074 1.6825 0 0.27774 0 0.60916 1.4855 1.28214 1.94262
GLY_54 -1.994 0.07185 2.57737 -5e-05 0 0 0.95377 -1.18219 -0.00894 -0.01903 -1.4458 -0.43137 0 0 -0.5031 0 0 -0.04638 0 0 0 0.49911 0 0.83697 0.23321 0.87894 0.42034
ASN_55 -5.12462 0.69428 4.92043 -0.28796 0.10104 0.47991 3.14973 -2.4931 -0 -0 -1.0265 -0.89481 0 0 -0.85357 -0.80683 0 -0.02493 0.00078 0 1.99681 -0.679 0 -0.93687 0.45396 0.42019 -0.91108
LEU_56 -4.87944 0.39044 1.53904 -0.77105 0.44154 0.36768 0.5488 -1.2529 -0 -0 -0.08309 0.06496 0 0 0 0 0 -0.05171 0.14647 1.64926 0 -0.04901 0 0.18072 0.20791 0.69562 -0.85476
THR_57 -3.45535 0.25325 2.88248 -0.12205 0.07719 0.07514 1.8154 -1.63668 -0.00288 -0.03536 -2.29026 -0.26124 0 0 -1.29712 -0.80683 0 -0.01787 0.05168 0.06299 0 -0.27012 4.14302 -1.0874 -0.33265 0.57685 -1.67782
TYR_58 -5.95125 0.45863 2.40242 -0.90825 0.06707 0.50632 1.54192 -1.66201 -0 -0 -0.15767 -0.38525 0 0 0 0 0 0.02919 0.10668 0 1.56429 -0.36803 0.00151 1.2797 -0.09531 0.40051 -1.16952
SER_59 -3.12527 0.36201 2.74774 -0.02682 0 0.06203 1.6926 -1.28813 -0 -0 -1.2051 -0.49037 0 0 0 -0.81619 0 -0.00097 0 0.1437 0 -0.47107 0.74759 -0.77834 -0.25301 0.35504 -2.34455
ASN_60 -4.07239 0.60826 3.76054 -0.29576 0.08151 0.48524 2.01323 -1.82302 -0.01475 -0.14751 -1.15863 -0.64261 0 0 -0.79127 0 0 -0.07111 0.00145 0 1.92487 -0.39173 0 -0.93687 -0.51202 0.85296 -1.12959
PRO_61 -4.463 0.75229 3.17474 -0.06842 0 0.04276 1.46347 -1.41001 -0.01232 -0.0966 -0.43154 0.60445 0 0 0 0 0 -0.19089 0.03221 0.19711 0 -0.65683 0 -2.4119 -0.09519 1.10184 -2.46783
SER_62 -2.8154 0.25064 2.29924 -0.02754 0.00593 0.02676 1.01111 -1.21766 -0 -0 -0.75488 -0.33796 0 0 -0.79127 0 0 -0.06342 0.00533 1.24903 0 -0.38061 0.60001 -0.77834 -0.09723 0.42117 -1.3951
TYR_63 -4.25731 0.44324 3.12377 -0.69574 0.09532 0.42113 1.83878 -1.76648 -0.00797 -0.12011 -2.03215 -0.19279 0 0 -0.7018 0 0 -0.04477 0.05124 0 2.08546 -0.22627 0.0002 1.2797 -0.28709 0.27701 -0.71663
ARG_64 -7.13041 0.42816 5.65827 -0.80236 0.16864 0.51528 1.62171 -2.73474 -0.02821 -0.19209 -1.24915 0.6705 0 0 0 0 0 -0.03203 0.2729 2.28358 0 -0.12218 0 -1.2888 -0.24117 0.55492 -1.64718
THR_65 -5.35498 0.53586 5.65004 -0.10197 0.06637 0.06875 3.09954 -2.5801 -0.00797 -0.12011 -1.20616 -1.06874 0 0 -0.61032 -0.53639 0 -0.02401 0.0315 0.31299 0 -0.78463 2.30681 -1.0874 -0.13332 0.52334 -1.02089
SER_66 -3.1529 0.21734 2.17058 -0.02665 0.00139 0.02516 0.92334 -1.15208 -0 -0 0.17765 -0.34071 0 0 0 0 0 -0.07258 0.00066 1.32501 0 -0.34843 0.60904 -0.77834 -0.19365 0.25766 -0.3575
THR_67 -4.85772 0.62077 3.49164 -0.12073 0.04787 0.06833 1.7664 -1.85535 -0 -0 -1.04864 -1.24517 0 0 -1.14734 0 0 -0.0643 0.11647 0.01822 0 -0.23937 2.29632 -1.0874 -0.52584 0.25233 -3.51351
GLN_68 -6.9946 0.55998 6.73171 -0.37272 0.0862 0.3997 3.71339 -3.139 -0.02289 -0.21571 -2.7168 -0.79198 0 0 -0.7018 -1.35259 0 -0.0541 0.22761 0 3.10863 -0.02947 0 -0.18838 -0.01266 0.45549 -1.31
GLU_69 -4.33503 0.24354 5.02329 -0.28143 0.06422 0.3042 2.10118 -2.21177 -0.00318 -0.01306 -3.68873 -0.21057 0 0 0 -0.33207 0 -0.06989 0.01492 0 2.80043 -0.04253 0 -2.7348 -0.05886 0.46569 -2.96448
VAL_70 -7.17418 1.16878 2.46764 -0.32381 0.29997 0.07179 0.67444 -2.05341 -0 -0 -0.25997 -0.50697 0 0 0 0 0 0.08219 0.00189 0.26159 0 -0.37668 0 1.9342 -0.52622 0.41627 -3.84249
LYS_71 -4.76189 0.57312 5.57585 -0.48296 0.08753 0.29842 2.9897 -2.34738 -0.0061 -0.02705 -4.18393 -0.0329 0 0 0 -0.33207 0 0.16722 0.23646 1.79608 0 -0.02362 0 -1.5107 -0.27903 0.74508 -1.51816
ILE_72 -3.98713 0.52222 1.79528 -0.54937 0.35912 0.1175 0.27864 -0.92332 -0 -0 -0.17552 0.03051 0 0 0 0 0 -0.07015 0.07208 1.34899 0 -0.54806 0 0.73287 -0.16427 0.7783 -0.38231
GLU_73 -3.88637 0.27007 3.86714 -0.25251 0.0378 0.29608 1.99275 -1.83223 -0.01194 -0.12806 -1.38794 -0.16894 0 0 0 0 0 -0.00663 0.03254 0 2.98561 -0.17187 0 -2.7348 0.12709 0.43583 -0.53639
ALA_74 -2.94953 0.39436 1.2574 -0.02498 0.00015 0 0.38943 -0.9491 -0 -0 -0.20277 -0.234 0 0 0 0 0 -0.03545 0 0 0 -0.05441 0 1.8394 -0.24265 0.29478 -0.51737
ILE_75 -7.56135 1.49974 3.42505 -0.54933 0.35512 0.09775 2.11444 -2.11152 -0 -0 0.57448 0.41569 0 0 0 0 0 0.20884 0.07002 1.43952 0 -0.13559 0 0.73287 -0.26614 1.70079 2.01037
PRO_76 -1.7447 0.46031 0.69815 -0.07072 0 0.04341 0.18596 -0.32872 -0 -0 0.01396 0.5661 0 0 0 0 0 -0.12199 0.04341 0.41104 0 -0.59394 0 -2.4119 0.06261 1.78767 -0.99934
LYS_77 -4.41865 0.86776 4.37032 -0.27541 0.03551 0.11867 2.99084 -1.96461 -0 -0 -1.37461 0.0841 0 0 -0.49831 0 0 0.62007 0.11226 1.82965 0 0.10067 0 -1.5107 -0.31088 1.60708 2.38378
PRO_78 -1.15682 0.37648 0.58449 -0.08457 0.00182 0.05284 0.07339 -0.24081 -0 -0 -0.0337 0.39493 0 0 0 0 0 0.20271 0.02822 0.60344 0 -1.07992 0 -2.4119 1.43352 2.52138 1.26548
ALA_79 -3.14761 0.47364 2.41817 -0.01817 0 0 1.70803 -1.54275 -0.00449 -0.06623 -1.50167 -0.37963 0 0 0 0 0 0.31637 0 0 0 -0.48662 0 1.8394 1.62483 1.3833 2.61656
MET_80 -4.67575 0.47463 1.43262 -0.34313 0.0812 0.07255 0.15449 -1.09101 -0 -0 -0.13094 0.15019 0 0 0 0 0 0.0402 0.20301 1.2812 0 0.01158 0 0.60916 -0.17992 0.49655 -1.41337
TYR_81 -8.98326 0.97588 3.59622 -0.52993 0.03317 0.26557 2.15812 -2.47053 -0 -0 -1.70772 -0.23749 0 0 0 0 0 0.04901 0.01474 0 1.94032 -0.38335 0.02389 1.2797 -0.35579 0.55867 -3.77277
ASN_82 -7.36707 1.06114 4.03152 -0.35003 0.05861 0.61381 1.78569 -2.49155 -0.00774 -0.02728 -0.77303 -0.5665 0 0 0 0 0 0.00124 0.01769 0 2.19702 0.1702 0 -0.93687 0.14332 0.71715 -1.72267
GLN_83 -8.94189 1.1304 6.82492 -0.58382 0.08378 0.92884 3.26345 -3.43896 -0.01781 -0.1586 -2.35211 -0.74254 0 0 0 0 0 0.04771 0.24302 0 3.64257 -0.02716 0 -0.18838 0.40565 0.75592 0.87498
LEU_84 -7.05763 0.53305 4.21242 -0.43806 0.1387 0.0728 2.97122 -2.49888 -0.00288 -0.03536 -2.26273 0.32822 0 0 0 0 0 -0.01691 0.13161 0.54366 0 -0.0636 0 0.18072 -0.1832 0.53848 -2.90838
CYS_85 -4.4115 0.18038 2.9932 -0.0898 1e-05 0.05866 0.92493 -1.34931 -0.01969 -0.13676 -0.82012 -0.26344 0 0 0 0 0 -0.01447 0.01626 0.29145 0 -0.36621 0 3.6196 -0.35089 0.39088 0.65317
TYR_86 -5.03529 0.3905 2.46286 -0.72127 0.02395 0.10637 1.02829 -1.53236 -0 -0 0.00281 -0.36249 0 0 0 0 0 -0.02986 0.0193 0 2.4383 -0.0556 0.10013 1.2797 -0.22904 0.33178 0.2181
LYS_87 -4.56473 0.30428 3.81398 -0.40754 0.0553 0.2133 1.55825 -1.6374 -0.05009 -0.29566 -1.09077 0.56842 0 0 0 0 0 -0.0844 0.01279 1.89447 0 0.00266 0 -1.5107 -0.47 0.22377 -1.46407
LYS_88 -2.5444 0.09004 2.75353 -0.34747 0.03694 0.14971 1.01497 -1.18035 -0.00399 -0.0097 -1.16401 0.17181 0 0 0 0 0 -0.05384 0.00588 1.80159 0 -0.01549 0 -1.5107 -0.57442 0.15621 -1.22369
GLU_89 -2.90469 0.61098 2.16502 -0.69047 0.25569 1.90411 0.72849 -0.95299 -0.0128 -0.13 0.09542 -2.52181 0 0 0 0 0 0.0042 0.00568 0 4.31452 0.00582 0 -2.7348 -0.44466 0.40954 0.10725
GLY_90 -2.55623 0.61283 1.85141 -9e-05 0 0 1.05669 -1.03549 -0.03032 -0.12958 -0.78888 -0.29461 0 0 0 0 0 -0.17105 0 0 0 -1.5372 0 0.83697 0.21351 0.58216 -1.38988
GLY_91 -1.69806 0.32058 1.81958 -0.00039 0 0 0.49957 -0.8841 -0.03032 -0.12958 -0.4946 -0.21821 0 0 0 0 0 -0.08794 0 0 0 0.46501 0 0.83697 0.54768 1.21968 2.16587
PRO_92 -5.40108 0.98896 2.43564 -0.12265 0 0.08916 1.00157 -1.17122 -0.00169 -0.02891 -1.3656 0.25256 0 0 0 0 0 -0.06566 0.0377 0.16824 0 -1.06005 0 -2.4119 -0.25052 1.21969 -5.68574
ASP_93 -2.75975 0.34216 4.02972 -0.18164 0.02962 0.57566 1.35175 -1.71528 -0 -0 -3.07178 -1.38012 0 0 0 0 0 0.06711 0.04635 0 2.04256 -0.68584 0 -2.3716 -0.30038 0.56101 -3.42045
HIS_D_94 -6.80704 0.62646 4.5111 -0.3861 0.00838 0.44316 1.74758 -2.59833 -0.00982 -0.0667 -0.58161 -0.20638 0 0 0 0 0 0.49828 0.03635 0 1.82455 -0.20282 0 -0.45461 -0.00426 0.68508 -0.93673
ASN_95 -2.47046 0.20863 2.5115 -0.20142 0.04644 0.3275 1.15732 -1.28005 -0.00978 -0.06562 -0.9246 -0.36484 0 0 0 -0.99631 0 -0.09197 0.05055 0 1.7209 0.08273 0 -0.93687 0.00689 0.71387 -0.51559
TYR_96 -8.87074 1.10737 2.9367 -1.06685 0.12503 0.43718 1.21229 -2.24821 -0 -0 0.21168 -0.39009 0 0 0 0 0 -0.03091 0.26608 0 2.87589 0.02761 0.04739 1.2797 -0.00546 0.54228 -1.54304
THR_97 -5.24136 0.48159 3.6338 -0.19027 0.10205 0.0677 2.63625 -2.12217 -0.00939 -0.07022 -1.72721 -1.01697 0 0 -0.93991 0 0 0.00082 0.05979 0.86369 0 -0.76302 2.30501 -1.0874 -0.06652 0.5209 -2.5628
LYS_98 -1.61056 0.09108 1.41522 -0.51159 0.14086 0.33978 0.21643 -0.64708 -0 -0 -0.49691 -0.11732 0 0 0 0 0 -0.06661 0.01788 1.73947 0 -0.12631 0 -1.5107 0.09239 0.47652 -0.55745
GLU_99 -2.60278 0.10059 2.79437 -0.20667 0.03681 0.30554 1.23703 -1.24882 -0.01112 -0.10021 -0.5826 -0.37975 0 0 -0.93991 0 0 0.09951 0.02104 0 3.23923 -0.0583 0 -2.7348 -0.07768 0.21207 -0.89645
LYS_100 -2.2878 0.31882 3.27307 -0.48161 0.15246 0.26256 1.14752 -1.26535 -0 -0 -3.88243 0.13982 0 0 0 0 0 0.19199 0.01862 1.98238 0 -0.04166 0 -1.5107 -0.27154 0.35514 -1.89873
ILE_101 -7.37961 1.18207 1.52032 -0.48957 0.38697 0.09948 1.47088 -1.65125 -0.01293 -0.1207 -1.05739 0.14456 0 0 0 0 0 -0.08374 0.0972 0.455 0 -0.53881 0 0.73287 -0.45825 1.14091 -4.56199
LYS_102 -4.16146 0.55284 2.99244 -0.29779 0.04392 0.13397 1.65357 -1.61038 -0.03859 -0.16481 -1.31249 0.20498 0 0 0 0 0 0.02717 0.01679 1.52326 0 0.42345 0 -1.5107 0.09019 1.01416 -0.41948
ILE_103 -7.2731 1.09916 0.45282 -0.49014 0.34351 0.10131 0.85025 -1.71226 -0 -0 0.27392 -0.16746 0 0 0 0 0 0.01752 0.09445 0.39389 0 0.09447 0 0.73287 5.9427 0.79141 1.54531
VAL_104 -7.06553 0.91832 0.62055 -0.26973 0.15398 0.05228 1.41499 -1.67583 -0.01293 -0.1207 -0.37021 0.08449 0 0 0 0 0 0.00107 0.01498 0.07632 0 -0.35323 0 1.9342 5.29612 0.96933 1.66847
GLU_105 -3.13584 0.11021 2.09291 -0.22682 0.03206 0.32775 0.6469 -1.26636 -0 -0 -0.33472 -0.57545 0 0 0 0 0 -0.08074 0.05157 0 3.33707 -0.1988 0 -2.7348 -0.39858 0.59124 -1.7624
GLY_106 -3.39789 0.69549 1.95117 -0.0002 0 0 0.52945 -1.40719 -0.00704 -0.02401 -0.195 -0.1866 0 0 0 0 0 -0.15815 0 0 0 -1.4969 0 0.83697 0.24084 0.29684 -2.32223
ILE_107 -5.9198 0.51518 0.94195 -0.4747 0.34215 0.10395 1.32102 -1.46525 -0.03325 -0.15607 -1.32701 -0.07502 0 0 0 0 0 0.01126 0.00413 0.33297 0 -0.724 0 0.73287 0.14914 0.32774 -5.39276
CYS_108 -5.66995 0.47698 2.36996 -0.03299 0 0.0134 0.7882 -1.25181 -0.00381 -0.01077 -0.96124 -0.22502 0 0 0 0 0 -0.00911 0.04836 0.27325 0 -0.04206 0 3.6196 -0.04073 0.46339 -0.19436
LEU_109 -6.19715 0.6024 0.3734 -0.478 0.16864 0.08564 0.6064 -1.13989 -0.01098 -0.03668 0.10466 0.35461 0 0 0 0 0 0.0451 0.07717 0.33517 0 -0.1862 0 0.18072 -0.03391 0.37213 -4.77679
LEU_110 -6.55953 0.80786 2.71007 -0.60613 0.18088 0.17206 1.44906 -2.0143 -0 -0 -0.61504 0.2363 0 0 0 0 0 -0.00628 0.00968 0.66727 0 -0.32412 0 0.18072 -0.21877 0.35526 -3.575
SER_111 -2.88812 0.16325 3.21176 -0.03179 0.00613 0.02857 1.78833 -1.38525 -0.01098 -0.03668 -2.52353 -0.14882 0 0 -0.98564 0 0 0.07397 0.18811 0.22942 0 0.29035 1.12093 -0.77834 0.51929 0.65204 -0.51702
GLY_112 -1.73634 0.28285 2.04586 -0.00031 0 0 0.87692 -1.01623 -0.02767 -0.16153 -1.00483 -0.18559 0 0 0 0 0 -0.07892 0 0 0 -1.09262 0 0.83697 0.95086 0.6018 0.29123
ASP_113 -0.88572 0.04496 1.49391 -0.24885 0.09114 0.84684 0.21095 -0.6437 -0 -0 -0.31397 -3.47536 0 0 0 0 0 -0.05805 0.286 0 2.70667 -0.36702 0 -2.3716 0.34876 0.43215 -1.90288
ASP_114 -3.13749 0.11685 4.79161 -0.17022 0.0168 0.6065 1.5241 -2.069 -0.03667 -0.23161 -0.95001 -2.21943 0 0 0 -0.67792 0 0.22283 0.26279 0 2.30433 -0.36929 0 -2.3716 0.54011 0.76834 -1.079
ALA_115 -3.26965 0.33854 1.70221 -0.02473 0 0 0.66286 -1.33562 -0 -0 0.5153 -0.17153 0 0 0 0 0 0.01162 0 0 0 -0.17826 0 1.8394 0.24376 0.62367 0.95756
GLU_116 -3.83079 0.36505 4.45647 -0.29221 0.05117 0.34632 2.48929 -2.02093 -0.00887 -0.07213 -2.63913 -0.28178 0 0 0 0 0 0.21527 0.00586 0 2.77023 -0.05505 0 -2.7348 -0.63759 0.41703 -1.4566
TRP_117 -8.62364 0.95363 5.15738 -1.39503 0.18366 0.47999 2.52868 -2.84442 -0 -0 -0.8741 -0.52086 0 0 0 0 0 -0.15589 0.0432 0 1.53101 -0.23843 0 1.6906 0.05834 0.79558 -1.2303
ASP_118 -4.46576 0.54443 4.83341 -0.20968 0.00177 0.68575 1.8934 -2.29411 -0.01215 -0.12258 -0.33026 -0.00571 0 0 0 0 0 -0.02338 0.01712 0 3.56217 0.02849 0 -2.3716 0.218 0.70339 2.65272
ASP_119 -4.60761 0.3979 5.23467 -0.10577 0.00518 0.32127 2.44874 -2.5216 -0 -0 -2.02566 -0.19529 0 0 0 0 0 -0.048 0.05432 0 1.95476 -0.15575 0 -2.3716 -0.22726 0.36193 -1.47977
LEU_120 -10.5043 0.90583 5.7619 -0.64085 0.22881 0.20329 3.21464 -3.8154 -0 -0 -2.0604 0.12228 0 0 0 0 0 0.03445 0.12575 0.934 0 -0.24616 0 0.18072 -0.23672 0.49086 -5.30132
LYS_121 -4.50625 0.26526 4.75177 -0.41147 0.05466 0.22069 1.68882 -2.2657 -0.00887 -0.07213 -0.77922 -0.13101 0 0 0 0 0 -0.01036 0.00851 1.92471 0 0.01413 0 -1.5107 -0.20635 0.39716 -0.57635
GLN_122 -4.11823 0.20526 4.93129 -0.64233 0.09094 0.69609 1.89262 -2.27936 -0.01215 -0.12258 -1.41762 -0.31329 0 0 0 0 0 -0.04103 0.05992 0 2.72246 -0.07561 0 -0.18838 -0.14347 0.26641 1.51094
LEU_123 -5.4025 0.5829 4.66188 -0.47267 0.15373 0.10876 2.42042 -2.39877 -0.00921 -0.09031 -2.00097 0.21356 0 0 0 0 0 -0.0317 0.1905 0.3095 0 -0.28286 0 0.18072 -0.21507 0.34545 -1.73662
ARG_124 -7.96996 0.97292 5.34142 -0.98634 0.40144 0.76806 2.70394 -2.68965 -0.009 -0.07008 -2.27507 0.11985 0 0 0 -0.67792 0 0.17486 0.18865 3.33883 0 -0.00744 0 -1.2888 -0.24692 0.6154 -1.5958
SER_125 -3.04909 0.25481 3.62723 -0.02868 0.00832 0.02682 1.87395 -1.8676 -0 -0 -2.06785 0.14851 0 0 0 0 0 0.07859 0.01583 0.61134 0 -0.03117 0.61242 -0.77834 -0.06978 0.51892 -0.11578
SER_126 -2.98933 0.47873 3.66705 -0.03048 1e-05 0.05065 1.88028 -1.6995 -0.00921 -0.09031 -0.75734 -0.92386 0 0 0 0 0 -0.08575 0.00328 0.65457 0 0.11897 0.60023 -0.77834 -0.21997 0.2851 0.15479
ARG_127 -3.17663 0.25153 2.13791 -0.69613 0.14833 0.4945 0.78976 -1.18014 -0 -0 -0.43359 -0.08222 0 0 0 0 0 0.13086 0.05464 1.81524 0 0.23016 0 -1.2888 0.13459 0.41378 -0.2562
GLY_128 -3.01733 0.64185 2.15856 -0.00033 0 0 1.15428 -1.37335 -0.00661 -0.04709 -1.27863 -0.18771 0 0 -0.4021 0 0 0.02935 0 0 0 -0.79965 0 0.83697 0.48001 0.47764 -1.33414
GLY_129 -3.47535 0.69442 3.13585 -0.00011 0 0 1.64399 -1.79634 -0 -0 -0.82417 -0.20635 0 0 0 0 0 -0.05156 0 0 0 -1.45944 0 0.83697 0.59615 0.75688 -0.14906
LEU_130 -8.9781 1.62068 1.92838 -0.49823 0.22545 0.144 1.65602 -2.39447 -0 -0 0.63546 0.09451 0 0 0 0 0 0.23889 0.06476 0.07722 0 -0.05869 0 0.18072 0.3488 0.85036 -3.86425
LEU_131 -7.50609 1.02601 4.27321 -0.6513 0.15889 0.23465 1.54468 -2.62605 -0 -0 -0.21864 0.01499 0 0 -0.40526 0 0 -0.02769 0.01243 1.1359 0 -0.27113 0 0.18072 -0.29662 0.68992 -2.73137
ARG_132 -7.77624 0.79209 8.21521 -1.03734 0.25734 0.74058 2.98033 -3.77766 -0.04267 -0.27918 -3.57328 0.37827 0 0 -1.24205 0 0 0.01442 0.14718 3.14325 0 0.01587 0 -1.2888 0.2509 0.85494 -1.22686
ASP_133 -6.53382 0.83784 5.5314 -0.12129 0.02539 0.37714 1.96757 -2.78733 -0.0165 -0.14862 -2.11181 -0.02205 0 0 0 0 0 -0.00865 0.00188 0 3.95422 -0.77159 0 -2.3716 0.33148 0.85915 -1.00721
HIS_134 -9.30692 0.62674 6.80052 -0.74246 0.01916 0.84172 2.79969 -3.62546 -0.03354 -0.22311 -2.56654 -0.86835 0 0 -0.78873 0 0 -0.0178 0.31255 0 2.31883 -0.35354 0 -0.45461 0.10222 0.65702 -4.50259
VAL_135 -7.93902 0.69455 1.54148 -0.27572 0.17336 0.05751 1.19233 -2.08649 -0 -0 -0.01433 -0.26009 0 0 0 0 0 -0.04571 0.11603 0.23443 0 -0.74215 0 1.9342 -0.0146 0.5414 -4.8928
CYS_136 -5.46333 0.37313 4.46149 -0.05699 4e-05 0.03817 2.21638 -2.10713 -0.02959 -0.10555 -2.25183 -0.29902 0 0 0 0 0 -0.02689 0.00288 1.12736 0 0.11353 0 3.6196 -0.21036 0.3739 1.77578
MET_137 -5.12515 0.62448 1.14288 -0.55815 0.2244 0.28546 0.80209 -1.19043 -0 -0 -0.91329 -0.33275 0 0 0 0 0 -0.01391 0.18748 2.22168 0 -0.16968 0 0.60916 0.13734 0.53251 -1.53588
LYS_138 -5.53504 0.62918 5.96987 -0.46709 0.11008 0.28118 2.9433 -2.51542 -0 -0 -3.7401 -0.06101 0 0 0 -0.48536 0 0.35649 0.16346 1.65407 0 0.19529 0 -1.5107 0.49685 0.92528 -0.58967
THR_139 -2.48193 0.33312 3.99241 -0.19587 0.10963 0.06955 1.82228 -1.58291 -0 -0 -2.71097 0.10252 0 0 -0.97288 -0.38925 0 -0.01109 0.38402 0.0673 0 0.06369 2.27357 -1.0874 0.60612 0.82814 1.22004
ASP_140 -2.91614 0.17312 3.48752 -0.12347 0.06298 0.39073 0.80026 -1.46543 -0 -0 -1.62989 -0.22767 0 0 -1.01715 0 0 -0.05737 0.03629 0 2.55147 -0.42449 0 -2.3716 0.06476 0.70752 -1.95857
THR_141 -4.75259 0.66875 3.54815 -0.22006 0.25882 0.10283 2.48871 -1.97747 -0.00298 -0.07464 -1.53957 -1.62658 0 0 0 0 0 0.00888 0.0468 0.16324 0 0.16606 2.27061 -1.0874 -0.04087 0.78723 -0.81207
VAL_142 -5.33987 0.92732 0.66648 -0.26658 0.16367 0.0559 0.62556 -1.11753 -0 -0 -0.6695 -0.32496 0 0 0 0 0 0.00222 0.01981 0.31105 0 -0.64638 0 1.9342 0.00385 0.55268 -3.10208
SER_143 -4.01541 0.16144 4.37705 -0.02824 0 0.06705 2.5055 -2.16312 -0.00306 -0.07606 -2.69722 -0.04172 0 0 0 0 0 -0.00383 0.00491 0.13054 0 -0.46389 0.61217 -0.77834 -0.25085 0.38679 -2.2763
ILE_144 -5.62183 0.66622 0.37872 -0.46553 0.28237 0.09063 0.54214 -1.19057 -0 -0 -0.04005 0.22824 0 0 0 0 0 0.05608 0.10472 0.40759 0 -0.4958 0 0.73287 -0.40783 0.68562 -4.04643
GLN_145 -7.45512 0.61322 6.50491 -0.66269 0.14508 0.74471 3.06691 -3.13719 -0.04634 -0.1968 -2.73048 -0.49934 0 0 -0.49684 -0.34737 0 -0.02264 0.09565 0 2.53235 -0.0538 0 -0.18838 -0.44091 0.68068 -1.8944
ALA_146 -2.88242 0.35176 1.88355 -0.02612 0.00064 0 1.2082 -1.3902 -0 -0 -0.5367 -0.27189 0 0 0 0 0 -0.0547 0 0 0 0.00737 0 1.8394 -0.58403 0.48879 0.03364
SER_147 -2.74918 0.25188 3.33673 -0.03109 0.00025 0.05213 1.66311 -1.50371 -4e-05 -0.00014 -1.00933 -1.07171 0 0 -0.83996 0 0 -0.04285 0.01024 0.20275 0 -0.341 0.60086 -0.77834 -0.76853 0.43705 -2.58087
SER_148 -1.71955 0.30762 1.77295 -0.03264 0.00194 0.0565 0.76709 -0.98317 -0.00252 -0.05422 0.09275 -1.04949 0 0 0 0 0 -0.05069 0.00041 0.26405 0 -0.31295 0.61422 -0.77834 -0.68658 0.25892 -1.53371
GLY_149 -2.48269 0.24615 2.36444 -0.00028 0 0 0.97411 -1.2578 -0.00041 -0.00692 -0.45165 -0.16929 0 0 0 0 0 -0.09086 0 0 0 -0.62571 0 0.83697 -0.3689 0.15616 -0.87667
SER_150 -3.36 0.28732 3.23366 -0.02921 0 0.06909 1.20614 -1.61477 -0 -0 -1.19768 -0.22967 0 0 0 0 0 0.01162 0.00187 0.0431 0 -0.53385 0.60036 -0.77834 -0.1745 0.08782 -2.37704
LEU_151 -3.3847 0.38259 2.95917 -0.45595 0.22184 0.07515 1.14377 -1.54738 -0.00102 -0.00301 0.29956 0.25149 0 0 0 0 0 -0.02247 0.06105 0.01229 0 1.15121 0 0.18072 5.36737 0.27622 6.96791
ASP_152 -2.47141 0.16338 3.41179 -0.1264 0.02848 0.39351 1.32074 -1.52396 -0 -0 -1.32908 -0.2551 0 0 0 -0.99631 0 -0.06954 0.00861 0 2.50352 -0.44662 0 -2.3716 5.16023 0.31168 3.71191
ASP_153 -3.2414 0.39464 4.27729 -0.1181 0.02667 0.36855 2.15249 -1.87607 -2e-05 -6e-05 -2.96209 -0.19174 0 0 0 0 0 -0.06863 0.01559 0 2.43791 -0.40881 0 -2.3716 -0.75504 0.20249 -2.11793
THR_154 -5.68219 0.52931 4.18984 -0.14779 0.09506 0.11479 2.24948 -2.41109 -0.00102 -0.00301 -2.07216 -0.42154 0 0 -1.19399 0 0 -0.0122 0.01785 0.26751 0 0.68966 2.24755 -1.0874 0.68274 0.3461 -1.6025
GLU_155 -5.49079 0.7873 6.49815 -0.26683 0.03812 0.29045 3.77981 -2.79441 -0.00012 -0.00142 -5.52042 -0.2597 0 0 0 -0.48536 0 -0.01364 0.03692 0 3.08241 -0.17728 0 -2.7348 1.21117 0.82658 -1.19387
THR_156 -6.21255 0.75139 4.52133 -0.20184 0.18244 0.07491 2.7871 -2.43548 -0.01355 -0.07871 -2.25027 -0.74852 0 0 -0.49684 -0.34737 0 -0.04857 0.01761 0.04849 0 0.00774 2.30428 -1.0874 0.90084 0.89037 -1.43462
GLU_157 -7.5172 0.6649 8.52651 -0.33417 0.1028 0.37382 3.80669 -3.58888 -0.01563 -0.04503 -5.22146 -0.58616 0 0 -1.64136 0 0 -0.00888 0.12458 0 3.71455 -0.01751 0 -2.7348 0.82394 0.45908 -3.11423
GLN_158 -5.64309 0.30419 6.78671 -0.76338 0.11438 0.78358 2.93185 -2.88224 -0 -0 -2.58779 -0.82303 0 0 0 -0.96931 0 -0.04478 0.0025 0 3.36499 -0.10731 0 -0.18838 -0.01453 0.27988 0.54423
LEU_159 -7.11453 0.27375 5.33372 -0.4677 0.20319 0.10343 2.7972 -3.09198 -7e-05 -0.00157 -1.80761 0.22595 0 0 0 0 0 0.14108 0.09901 0.40145 0 -0.2618 0 0.18072 -0.21747 0.24002 -2.96323
LEU_160 -9.38839 1.16593 5.19674 -0.49999 0.21611 0.11638 2.8336 -3.45162 -0.0001 -0.00136 -2.74189 0.23543 0 0 0 0 0 0.04451 0.13214 0.44994 0 -0.25022 0 0.18072 -0.22522 0.51013 -5.47716
GLN_161 -5.56584 0.25505 5.3253 -0.3918 0.09255 0.26964 1.80286 -2.47342 -0.01355 -0.07871 -1.00945 -0.70843 0 0 0 0 0 -0.01978 0.00925 0 3.58537 -0.15128 0 -0.18838 -0.23406 0.53803 1.04336
GLU_162 -3.96824 0.17997 4.92208 -0.21842 0.03475 0.31384 1.7974 -2.088 -7e-05 -0.00157 -1.57565 -0.57619 0 0 0 -0.96931 0 -0.04315 0.00372 0 3.27107 -0.24213 0 -2.7348 -0.25185 0.38932 -1.75722
GLU_163 -2.77587 0.05595 3.25201 -0.21665 0.02869 0.31496 1.22227 -1.43151 -0.00252 -0.05422 -1.00116 -0.56234 0 0 0 0 0 -0.05428 0.00541 0 2.91071 -0.1855 0 -2.7348 -0.10231 0.4359 -0.89528
GLN_164 -5.85002 0.56465 5.2477 -0.31897 0.07871 0.3088 3.40651 -2.52657 -0.01781 -0.08567 -4.71167 -0.77055 0 0 -1.06969 0 0 0.7404 0.00631 0 2.81238 0.00154 0 -0.18838 0.75567 0.63466 -0.98197
SER_165 -3.66797 0.37771 4.46485 -0.0281 0 0.04352 2.19043 -2.09777 -0.00431 -0.0152 -2.3684 -0.9544 0 0 0 0 0 -0.09034 0.01088 0.18897 0 -0.14176 0.60521 -0.77834 0.54064 0.73555 -0.98885
GLU_166 -4.03754 0.49289 4.84757 -0.23259 0.04817 0.35226 2.69933 -2.14876 -0 -0 -3.09653 -0.60662 0 0 0 -1.05461 0 -0.06948 0.02863 0 3.24805 -0.33307 0 -2.7348 -0.56795 0.45012 -2.71492
CYS_167 -8.25412 1.40392 4.73237 -0.07661 0 0.04284 2.35505 -2.35033 -0.01456 -0.07247 -1.29994 0.04021 0 0 0 0 0 -0.01568 0.02375 0.48612 0 0.27382 0 3.6196 -0.53966 0.45251 0.80681
SER_168 -6.20324 0.65508 5.63527 -0.0426 0.0009 0.06027 2.62154 -2.628 -0.01781 -0.08567 -2.65795 -0.14252 0 0 0 -0.42387 0 -0.07995 0.09113 0.38537 0 -0.21393 1.81216 -0.77834 -0.46361 0.44582 -2.02994
SER_169 -3.43547 0.21628 4.56279 -0.02865 0 0.04674 1.74868 -2.09687 -0.01456 -0.07247 -1.04346 -0.26475 0 0 0 0 0 0.14178 0.00707 0.10759 0 -0.53957 1.75452 -0.77834 -0.00028 0.30664 0.61768
VAL_170 -5.09012 0.68555 2.43821 -0.36713 0.33109 0.08819 1.94929 -1.92092 -0.01327 -0.07296 -0.47792 -0.10582 0 0 0 0 0 -0.03862 0.01772 1.09028 0 0.18942 0 1.9342 0.12505 0.38128 1.14352
HIS_171 -5.67468 0.44412 3.69883 -0.78452 0.01548 0.90998 1.84267 -2.17053 -0 -0 -0.2775 -2.25925 0 0 0 0 0 -0.06864 0.13115 0 1.53338 -0.05295 0 -0.45461 -0.12883 0.44759 -2.84831
THR_172 -3.15046 0.33908 2.18365 -0.13102 0.105 0.075 0.92795 -1.44377 -0 -0 -0.02121 -1.05994 0 0 0 0 0 -0.01073 0.04043 0.06192 0 -0.29388 2.2491 -1.0874 -0.24738 0.34508 -1.11856
ALA_173 -3.41245 0.45568 2.6089 -0.02395 0 0 1.67574 -1.65431 -0.01327 -0.07296 -0.33107 -0.21803 0 0 0 0 0 0.02861 0 0 0 -0.03012 0 1.8394 -0.4395 0.22378 0.63644
ALA_174 -2.63977 0.28365 2.37269 -0.02537 0.00122 0 1.12937 -1.17245 -0.01505 -0.06443 -0.7251 -0.39705 0 0 0 0 0 -0.01689 0 0 0 0.0418 0 1.8394 -0.37477 0.35623 0.59347
THR_175 -4.30148 0.98364 3.68727 -0.20675 0.15456 0.07689 1.82656 -1.89429 -0 -0 -0.76096 -0.42811 0 0 0 0 0 -0.02844 0.00236 0.08024 0 0.04677 2.27295 -1.0874 5.46633 1.37551 7.26566
PRO_176 -5.61562 1.16007 3.53934 -0.07782 2e-05 0.04674 1.23875 -1.59582 -0 -0 -0.70759 0.60707 0 0 0 0 0 -0.1964 0.00154 0.41272 0 -0.62463 0 -2.4119 5.57231 1.44149 2.79025
GLU_177 -3.69092 0.33443 4.15664 -0.22362 0.02886 0.32355 1.94145 -1.84144 -0 -0 -1.86893 -0.60618 0 0 -0.43371 0 0 -0.05838 0.00064 0 3.28099 -0.21076 0 -2.7348 -0.33922 0.38844 -1.55294
ARG_178 -3.41887 0.38064 4.14824 -1.00212 0.33752 0.79033 1.61801 -1.77723 -0.01505 -0.06443 -2.51801 -0.21256 0 0 -0.83983 0 0 -0.05592 0.02562 3.03507 0 -0.21524 0 -1.2888 -0.10076 0.24466 -0.92872
ARG_179 -6.72378 0.44018 6.21683 -0.9143 0.20677 0.68407 2.8597 -2.63718 -0.01655 -0.15233 -3.0724 -0.00065 0 0 -0.40612 -1.05461 0 -0.00471 0.14479 2.06685 0 -0.17383 0 -1.2888 0.0606 0.4968 -3.26867
GLY_180 -2.74626 0.25791 2.19909 -0.00024 0 0 1.36176 -1.23917 -0 -0 -2.15776 -0.23752 0 0 -1.97302 0 0 -0.09441 0 0 0 0.50754 0 0.83697 -0.03173 0.42224 -2.89459
SER_181 -3.54965 0.1816 1.35442 -0.02759 0 0.06513 0.52538 -1.00053 -0.01655 -0.15233 0.32637 -0.49448 0 0 0 0 0 0.12033 0.0225 0.03825 0 -0.54686 0.64482 -0.77834 -0.04219 0.19847 -3.13124
LEU_182 -6.4005 1.15284 2.3804 -0.45347 0.22477 0.1034 2.12293 -1.68588 -0 -0 -0.88263 0.00388 0 0 0 0 0 0.28312 0.32953 1.06022 0 -0.31111 0 0.18072 0.2441 0.97862 -0.66904
PRO_183 -3.54634 0.93641 2.49784 -0.08877 0.00021 0.05531 0.58383 -1.00882 -0 -0 0.44262 0.69899 0 0 0 0 0 -0.10268 0.0093 0.58003 0 -0.42528 0 -2.4119 0.08748 1.34044 -0.35133
ASP_184 -4.44085 0.62971 6.83757 -0.1096 0.00365 0.33429 3.46364 -2.72368 -0 -0 -7.10812 -0.57254 0 0 -2.5735 -0.38925 0 -0.08501 0.01932 0 2.44158 0.01164 0 -2.3716 -0.30349 0.82863 -6.10758
THR_185 -5.44963 0.77123 4.79759 -0.1152 0.05476 0.06364 2.99747 -2.52218 -0.01581 -0.22207 -1.95154 -0.63373 0 0 -0.79799 0 0 0.0276 0.01568 0.40305 0 -0.5118 2.30065 -1.0874 0.20597 0.8227 -0.84701
GLY_186 -3.0363 0.17845 2.74752 -0.00039 0 0 1.4135 -1.56029 -0.0055 -0.07025 -1.40639 -0.15953 0 0 -0.79799 0 0 -0.05848 0 0 0 -1.49685 0 0.83697 0.31781 0.62802 -2.4697
TRP_187 -12.7671 2.00268 3.66193 -0.86191 0.02113 0.25634 1.78119 -3.26941 -0 -0 -1.77868 -0.15253 0 0 -0.90333 0 0 0.12254 0.10858 0 1.40081 -0.22318 0 1.6906 -0.08129 0.63696 -8.35467
LYS_188 -6.88522 0.72561 7.96554 -0.31352 0.02594 0.1238 3.41689 -3.259 -0 -0 -4.37067 0.15834 0 0 0 -0.29669 0 0.0176 0.35719 2.26153 0 -0.0469 0 -1.5107 -0.25153 0.80043 -1.08135
HIS_189 -5.36023 0.52123 4.63372 -0.78083 0.01628 0.88516 1.26956 -2.10766 -0.01398 -0.07832 0.15209 -1.94666 0 0 0 0 0 -0.03922 0.11628 0 1.47892 -0.0085 0 -0.45461 -0.0164 0.58908 -1.14406
GLU_190 -4.71537 0.68404 6.17619 -0.22247 0.04113 0.34248 1.16694 -2.2809 -0.01398 -0.07832 -2.3876 -0.60531 0 0 0 -0.29669 0 -0.06745 0.01633 0 2.91966 -0.048 0 -2.7348 -0.091 0.50434 -1.69077
ARG_191 -6.04019 0.84948 5.78988 -0.63885 0.12203 0.41326 2.3049 -2.52083 -0.00431 -0.0152 -1.90346 -0.3195 0 0 0 -0.42387 0 -0.02848 0.09841 2.24867 0 -0.12736 0 -1.2888 0.00968 0.45086 -1.02368
LYS_192 -5.84192 0.26365 6.17863 -0.46933 0.17378 0.24852 2.34207 -2.64508 -0.01917 -0.11276 -2.53668 -0.02063 0 0 0 0 0 0.04912 0.01125 1.74715 0 -0.00489 0 -1.5107 0.15102 0.69914 -1.29685
LEU_193 -8.88051 1.38529 2.53815 -0.5131 0.25477 0.13389 2.43459 -2.34645 -0.00549 -0.07021 -0.56248 0.16911 0 0 -1.054 0 0 0.0359 0.04089 0.43767 0 -0.06628 0 0.18072 0.24334 0.96823 -4.67597
SER_194 -1.8334 0.02456 3.13702 -0.03128 0.00046 0.05352 0.90915 -1.23228 -0.0095 -0.15873 -0.85998 -0.94556 0 0 -0.58737 0 0 -0.02723 0.05653 0.21165 0 -0.30485 0.71178 -0.77834 -0.05226 0.6334 -1.08268
SER_195 -2.23041 0.21456 2.99387 -0.02718 0 0.02219 1.30561 -1.33285 -0.02168 -0.31258 -0.26863 -0.18779 0 0 0 0 0 -0.01954 0.00026 0.45033 0 -0.05642 0.60009 -0.77834 -0.62964 0.25517 -0.02298
GLU_196 -0.85226 0.03255 0.84477 -0.25165 0.04637 0.42372 0.16676 -0.39306 -0 -0 0.2228 -0.48148 0 0 0 0 0 0.02171 0.00033 0 3.00425 0.25573 0 -2.7348 0.03906 0.17811 0.52293
SER_197 -2.21419 0.25588 2.4675 -0.02907 0.00032 0.05235 1.03508 -1.17892 -5e-05 -0.00026 -0.63782 -0.89709 0 0 0 0 0 -0.05384 0.0002 0.09647 0 -0.27547 0.61708 -0.77834 0.5954 0.11299 -0.8318
GLN_198 -2.85555 0.26107 1.88375 -0.25302 0.03536 0.19389 0.959 -1.01107 -5e-05 -0.00026 -1.44314 -0.37717 0 0 -0.58347 0 0 -0.01946 0.04121 0 2.97131 -0.06633 0 -0.18838 0.13026 0.1522 -0.16986
VAL:CtermProteinFull_199 -3.83455 0.44924 1.4543 -0.41797 0.29067 0.17797 0.87124 -1.28027 -0 -0 -1.07777 -1.17645 0 0 0 0 0 0 0.38464 1.8897 0 0 0 1.9342 -0.14528 0.47789 -0.00243
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512356 MODEL 4 2023-05-13_00000202_2_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 82.020
ATOM      1  N   CYS A   1      59.105  25.668 -45.446  1.00 12.200          N  
ATOM      2  CA  CYS A   1      59.451  26.025 -44.087  1.00 12.340          C  
ATOM      3  C   CYS A   1      60.392  27.196 -44.021  1.00 12.150          C  
ATOM      4  O   CYS A   1      60.468  28.027 -44.935  1.00 12.530          O  
ATOM      5  CB  CYS A   1      60.084  24.818 -43.403  1.00 17.220          C  
ATOM      6  SG  CYS A   1      61.725  24.322 -44.031  1.00 17.220          S  
ATOM      7 1H   CYS A   1      58.166  25.292 -45.389  1.00 14.640          H  
ATOM      8 2H   CYS A   1      59.167  26.440 -46.113  1.00 14.640          H  
ATOM      9 3H   CYS A   1      59.725  24.928 -45.737  1.00 14.640          H  
ATOM     10  HA  CYS A   1      58.536  26.284 -43.555  1.00 14.810          H  
ATOM     11 1HB  CYS A   1      60.142  24.949 -42.345  1.00 20.660          H  
ATOM     12 2HB  CYS A   1      59.423  23.990 -43.571  1.00 20.660          H  
ATOM     13  HG  CYS A   1      62.372  25.518 -43.865  1.00 20.660          H  
ATOM     14  N   ALA A   2      61.085  27.303 -42.909  1.00 11.780          N  
ATOM     15  CA  ALA A   2      62.049  28.355 -42.790  1.00 11.750          C  
ATOM     16  C   ALA A   2      63.025  28.099 -43.909  1.00 12.070          C  
ATOM     17  O   ALA A   2      63.387  26.952 -44.159  1.00 11.970          O  
ATOM     18  CB  ALA A   2      62.715  28.342 -41.427  1.00 16.460          C  
ATOM     19  H   ALA A   2      60.988  26.615 -42.182  1.00 14.140          H  
ATOM     20  HA  ALA A   2      61.565  29.318 -42.956  1.00 14.100          H  
ATOM     21 1HB  ALA A   2      63.465  29.130 -41.380  1.00 19.750          H  
ATOM     22 2HB  ALA A   2      61.972  28.506 -40.653  1.00 19.750          H  
ATOM     23 3HB  ALA A   2      63.193  27.372 -41.275  1.00 19.750          H  
ATOM     24  N   ARG A   3      63.426  29.144 -44.603  1.00 12.640          N  
ATOM     25  CA  ARG A   3      64.375  29.024 -45.700  1.00 13.160          C  
ATOM     26  C   ARG A   3      63.937  28.045 -46.817  1.00 13.340          C  
ATOM     27  O   ARG A   3      64.801  27.482 -47.495  1.00 13.580          O  
ATOM     28  CB  ARG A   3      65.724  28.556 -45.159  1.00 18.220          C  
ATOM     29  CG  ARG A   3      66.337  29.443 -44.088  1.00 18.220          C  
ATOM     30  CD  ARG A   3      67.650  28.928 -43.651  1.00 18.220          C  
ATOM     31  NE  ARG A   3      68.226  29.742 -42.586  1.00 18.220          N  
ATOM     32  CZ  ARG A   3      69.379  29.470 -41.936  1.00 18.220          C  
ATOM     33  NH1 ARG A   3      70.087  28.400 -42.250  1.00 18.220          N  
ATOM     34  NH2 ARG A   3      69.799  30.283 -40.980  1.00 18.220          N  
ATOM     35  H   ARG A   3      63.063  30.055 -44.365  1.00 15.170          H  
ATOM     36  HA  ARG A   3      64.501  30.013 -46.142  1.00 15.790          H  
ATOM     37 1HB  ARG A   3      65.655  27.549 -44.762  1.00 21.860          H  
ATOM     38 2HB  ARG A   3      66.438  28.522 -45.981  1.00 21.860          H  
ATOM     39 1HG  ARG A   3      66.474  30.449 -44.479  1.00 21.860          H  
ATOM     40 2HG  ARG A   3      65.682  29.475 -43.217  1.00 21.860          H  
ATOM     41 1HD  ARG A   3      67.523  27.911 -43.278  1.00 21.860          H  
ATOM     42 2HD  ARG A   3      68.337  28.927 -44.496  1.00 21.860          H  
ATOM     43  HE  ARG A   3      67.718  30.573 -42.311  1.00 21.860          H  
ATOM     44 1HH1 ARG A   3      69.772  27.777 -42.978  1.00 21.860          H  
ATOM     45 2HH1 ARG A   3      70.948  28.200 -41.760  1.00 21.860          H  
ATOM     46 1HH2 ARG A   3      69.256  31.100 -40.736  1.00 21.860          H  
ATOM     47 2HH2 ARG A   3      70.660  30.088 -40.489  1.00 21.860          H  
ATOM     48  N   SER A   4      62.623  27.893 -47.074  1.00 13.410          N  
ATOM     49  CA  SER A   4      62.170  27.019 -48.161  1.00 13.790          C  
ATOM     50  C   SER A   4      60.848  27.415 -48.812  1.00 14.050          C  
ATOM     51  O   SER A   4      59.786  27.535 -48.166  1.00 14.080          O  
ATOM     52  CB  SER A   4      62.059  25.586 -47.726  1.00 19.150          C  
ATOM     53  OG  SER A   4      61.496  24.818 -48.777  1.00 19.150          O  
ATOM     54  H   SER A   4      61.920  28.341 -46.482  1.00 16.090          H  
ATOM     55  HA  SER A   4      62.931  27.057 -48.940  1.00 16.550          H  
ATOM     56 1HB  SER A   4      63.049  25.204 -47.473  1.00 22.980          H  
ATOM     57 2HB  SER A   4      61.451  25.519 -46.846  1.00 22.980          H  
ATOM     58  HG  SER A   4      61.552  23.891 -48.493  1.00 22.980          H  
ATOM     59  N   ASN A   5      60.899  27.440 -50.147  1.00 14.420          N  
ATOM     60  CA  ASN A   5      59.811  27.845 -51.036  1.00 14.890          C  
ATOM     61  C   ASN A   5      58.594  26.926 -51.031  1.00 15.130          C  
ATOM     62  O   ASN A   5      57.575  27.255 -51.634  1.00 15.290          O  
ATOM     63  CB  ASN A   5      60.334  27.985 -52.449  1.00 20.660          C  
ATOM     64  CG  ASN A   5      61.235  29.178 -52.612  1.00 20.660          C  
ATOM     65  OD1 ASN A   5      61.181  30.144 -51.843  1.00 20.660          O  
ATOM     66  ND2 ASN A   5      62.078  29.125 -53.607  1.00 20.660          N  
ATOM     67  H   ASN A   5      61.799  27.240 -50.564  1.00 17.300          H  
ATOM     68  HA  ASN A   5      59.460  28.823 -50.704  1.00 17.870          H  
ATOM     69 1HB  ASN A   5      60.883  27.084 -52.724  1.00 24.790          H  
ATOM     70 2HB  ASN A   5      59.496  28.082 -53.140  1.00 24.790          H  
ATOM     71 1HD2 ASN A   5      62.708  29.886 -53.767  1.00 24.790          H  
ATOM     72 2HD2 ASN A   5      62.095  28.328 -54.209  1.00 24.790          H  
ATOM     73  N   ASP A   6      58.669  25.802 -50.312  1.00 15.310          N  
ATOM     74  CA  ASP A   6      57.510  24.912 -50.185  1.00 15.720          C  
ATOM     75  C   ASP A   6      56.331  25.667 -49.554  1.00 15.480          C  
ATOM     76  O   ASP A   6      55.170  25.312 -49.767  1.00 15.970          O  
ATOM     77  CB  ASP A   6      57.823  23.695 -49.305  1.00 21.840          C  
ATOM     78  CG  ASP A   6      58.751  22.648 -49.933  1.00 21.840          C  
ATOM     79  OD1 ASP A   6      58.983  22.677 -51.119  1.00 21.840          O  
ATOM     80  OD2 ASP A   6      59.218  21.810 -49.186  1.00 21.840          O  
ATOM     81  H   ASP A   6      59.551  25.556 -49.860  1.00 18.370          H  
ATOM     82  HA  ASP A   6      57.218  24.575 -51.180  1.00 18.860          H  
ATOM     83 1HB  ASP A   6      58.283  24.041 -48.383  1.00 26.210          H  
ATOM     84 2HB  ASP A   6      56.885  23.205 -49.032  1.00 26.210          H  
ATOM     85  N   ALA A   7      56.652  26.697 -48.748  1.00 14.860          N  
ATOM     86  CA  ALA A   7      55.704  27.536 -48.016  1.00 14.730          C  
ATOM     87  C   ALA A   7      54.871  26.780 -46.996  1.00 14.620          C  
ATOM     88  O   ALA A   7      53.716  27.121 -46.781  1.00 14.620          O  
ATOM     89  CB  ALA A   7      54.754  28.233 -48.978  1.00 20.670          C  
ATOM     90  H   ALA A   7      57.646  26.935 -48.644  1.00 17.830          H  
ATOM     91  HA  ALA A   7      56.280  28.293 -47.496  1.00 17.680          H  
ATOM     92 1HB  ALA A   7      54.091  28.895 -48.418  1.00 24.810          H  
ATOM     93 2HB  ALA A   7      55.335  28.818 -49.692  1.00 24.810          H  
ATOM     94 3HB  ALA A   7      54.159  27.506 -49.511  1.00 24.810          H  
ATOM     95  N   VAL A   8      55.461  25.777 -46.343  1.00 14.680          N  
ATOM     96  CA  VAL A   8      54.777  25.064 -45.279  1.00 14.740          C  
ATOM     97  C   VAL A   8      55.658  24.919 -44.016  1.00 14.320          C  
ATOM     98  O   VAL A   8      56.795  24.487 -44.137  1.00 14.060          O  
ATOM     99  CB  VAL A   8      54.378  23.662 -45.731  1.00 20.610          C  
ATOM    100  CG1 VAL A   8      53.701  22.966 -44.616  1.00 20.610          C  
ATOM    101  CG2 VAL A   8      53.471  23.745 -46.866  1.00 20.610          C  
ATOM    102  H   VAL A   8      56.408  25.540 -46.578  1.00 17.620          H  
ATOM    103  HA  VAL A   8      53.852  25.582 -45.083  1.00 17.690          H  
ATOM    104  HB  VAL A   8      55.252  23.103 -46.013  1.00 24.730          H  
ATOM    105 1HG1 VAL A   8      53.395  22.006 -44.922  1.00 24.730          H  
ATOM    106 2HG1 VAL A   8      54.347  22.864 -43.765  1.00 24.730          H  
ATOM    107 3HG1 VAL A   8      52.829  23.550 -44.348  1.00 24.730          H  
ATOM    108 1HG2 VAL A   8      53.204  22.738 -47.154  1.00 24.730          H  
ATOM    109 2HG2 VAL A   8      52.580  24.302 -46.584  1.00 24.730          H  
ATOM    110 3HG2 VAL A   8      53.954  24.239 -47.703  1.00 24.730          H  
ATOM    111  N   PRO A   9      55.203  25.368 -42.832  1.00 14.430          N  
ATOM    112  CA  PRO A   9      55.818  25.221 -41.516  1.00 14.150          C  
ATOM    113  C   PRO A   9      55.802  23.792 -41.006  1.00 13.880          C  
ATOM    114  O   PRO A   9      55.088  22.943 -41.513  1.00 13.690          O  
ATOM    115  CB  PRO A   9      54.949  26.096 -40.613  1.00 21.230          C  
ATOM    116  CG  PRO A   9      54.296  27.035 -41.528  1.00 21.230          C  
ATOM    117  CD  PRO A   9      54.118  26.288 -42.826  1.00 21.230          C  
ATOM    118  HA  PRO A   9      56.842  25.575 -41.574  1.00 16.980          H  
ATOM    119 1HB  PRO A   9      54.249  25.467 -40.048  1.00 25.470          H  
ATOM    120 2HB  PRO A   9      55.578  26.600 -39.870  1.00 25.470          H  
ATOM    121 1HG  PRO A   9      53.370  27.366 -41.108  1.00 25.470          H  
ATOM    122 2HG  PRO A   9      54.919  27.932 -41.643  1.00 25.470          H  
ATOM    123 1HD  PRO A   9      53.190  25.771 -42.915  1.00 25.470          H  
ATOM    124 2HD  PRO A   9      54.248  27.021 -43.587  1.00 25.470          H  
ATOM    125  N   ALA A  10      56.631  23.548 -40.015  1.00 14.020          N  
ATOM    126  CA  ALA A  10      56.733  22.288 -39.308  1.00 14.000          C  
ATOM    127  C   ALA A  10      57.335  22.578 -37.980  1.00 13.590          C  
ATOM    128  O   ALA A  10      57.897  23.649 -37.791  1.00 13.450          O  
ATOM    129  CB  ALA A  10      57.581  21.312 -40.007  1.00 19.610          C  
ATOM    130  H   ALA A  10      57.215  24.300 -39.690  1.00 16.820          H  
ATOM    131  HA  ALA A  10      55.741  21.864 -39.176  1.00 16.800          H  
ATOM    132 1HB  ALA A  10      57.649  20.414 -39.407  1.00 23.530          H  
ATOM    133 2HB  ALA A  10      57.144  21.095 -40.975  1.00 23.530          H  
ATOM    134 3HB  ALA A  10      58.542  21.752 -40.110  1.00 23.530          H  
ATOM    135  N   ALA A  11      57.239  21.670 -37.044  1.00 13.560          N  
ATOM    136  CA  ALA A  11      57.912  21.954 -35.808  1.00 13.360          C  
ATOM    137  C   ALA A  11      59.419  22.151 -36.057  1.00 13.120          C  
ATOM    138  O   ALA A  11      59.968  21.537 -36.978  1.00 13.200          O  
ATOM    139  CB  ALA A  11      57.669  20.837 -34.862  1.00 18.780          C  
ATOM    140  H   ALA A  11      56.730  20.782 -37.172  1.00 16.270          H  
ATOM    141  HA  ALA A  11      57.491  22.824 -35.375  1.00 16.030          H  
ATOM    142 1HB  ALA A  11      58.162  21.048 -33.925  1.00 22.540          H  
ATOM    143 2HB  ALA A  11      56.598  20.718 -34.698  1.00 22.540          H  
ATOM    144 3HB  ALA A  11      58.064  19.964 -35.324  1.00 22.540          H  
ATOM    145  N   PRO A  12      60.070  23.117 -35.386  1.00 13.010          N  
ATOM    146  CA  PRO A  12      61.510  23.297 -35.329  1.00 12.940          C  
ATOM    147  C   PRO A  12      62.170  22.067 -34.733  1.00 12.940          C  
ATOM    148  O   PRO A  12      61.665  21.518 -33.759  1.00 13.120          O  
ATOM    149  CB  PRO A  12      61.662  24.517 -34.408  1.00 19.410          C  
ATOM    150  CG  PRO A  12      60.377  25.273 -34.572  1.00 19.410          C  
ATOM    151  CD  PRO A  12      59.311  24.224 -34.802  1.00 19.410          C  
ATOM    152  HA  PRO A  12      61.898  23.494 -36.328  1.00 15.530          H  
ATOM    153 1HB  PRO A  12      61.850  24.194 -33.378  1.00 23.290          H  
ATOM    154 2HB  PRO A  12      62.536  25.109 -34.713  1.00 23.290          H  
ATOM    155 1HG  PRO A  12      60.176  25.878 -33.676  1.00 23.290          H  
ATOM    156 2HG  PRO A  12      60.475  25.984 -35.406  1.00 23.290          H  
ATOM    157 1HD  PRO A  12      58.807  23.922 -33.913  1.00 23.290          H  
ATOM    158 2HD  PRO A  12      58.616  24.637 -35.529  1.00 23.290          H  
ATOM    159  N   GLY A  13      63.327  21.685 -35.253  1.00 12.920          N  
ATOM    160  CA  GLY A  13      64.061  20.541 -34.724  1.00 13.140          C  
ATOM    161  C   GLY A  13      63.554  19.231 -35.304  1.00 12.780          C  
ATOM    162  O   GLY A  13      62.487  19.179 -35.914  1.00 13.160          O  
ATOM    163  H   GLY A  13      63.725  22.169 -36.061  1.00 15.500          H  
ATOM    164 1HA  GLY A  13      65.122  20.646 -34.958  1.00 15.770          H  
ATOM    165 2HA  GLY A  13      63.971  20.521 -33.640  1.00 15.770          H  
ATOM    166  N   GLU A  14      64.332  18.182 -35.114  1.00 12.230          N  
ATOM    167  CA  GLU A  14      64.018  16.855 -35.613  1.00 11.820          C  
ATOM    168  C   GLU A  14      63.055  16.062 -34.721  1.00 11.800          C  
ATOM    169  O   GLU A  14      62.978  16.287 -33.512  1.00 11.970          O  
ATOM    170  CB  GLU A  14      65.320  16.076 -35.787  1.00 16.710          C  
ATOM    171  CG  GLU A  14      66.299  16.736 -36.758  1.00 16.710          C  
ATOM    172  CD  GLU A  14      67.157  17.812 -36.100  1.00 16.710          C  
ATOM    173  OE1 GLU A  14      66.904  18.142 -34.952  1.00 16.710          O  
ATOM    174  OE2 GLU A  14      68.049  18.304 -36.742  1.00 16.710          O  
ATOM    175  H   GLU A  14      65.218  18.310 -34.619  1.00 14.680          H  
ATOM    176  HA  GLU A  14      63.559  16.975 -36.589  1.00 14.180          H  
ATOM    177 1HB  GLU A  14      65.812  15.963 -34.822  1.00 20.050          H  
ATOM    178 2HB  GLU A  14      65.097  15.077 -36.162  1.00 20.050          H  
ATOM    179 1HG  GLU A  14      66.952  15.972 -37.178  1.00 20.050          H  
ATOM    180 2HG  GLU A  14      65.731  17.178 -37.575  1.00 20.050          H  
ATOM    181  N   GLY A  15      62.354  15.097 -35.322  1.00 11.770          N  
ATOM    182  CA  GLY A  15      61.513  14.148 -34.573  1.00 11.820          C  
ATOM    183  C   GLY A  15      60.101  14.626 -34.217  1.00 11.040          C  
ATOM    184  O   GLY A  15      59.360  13.926 -33.517  1.00 10.720          O  
ATOM    185  H   GLY A  15      62.444  15.006 -36.335  1.00 14.120          H  
ATOM    186 1HA  GLY A  15      61.434  13.228 -35.152  1.00 14.180          H  
ATOM    187 2HA  GLY A  15      62.034  13.882 -33.655  1.00 14.180          H  
ATOM    188  N   LEU A  16      59.747  15.816 -34.662  1.00 10.880          N  
ATOM    189  CA  LEU A  16      58.448  16.419 -34.411  1.00 10.250          C  
ATOM    190  C   LEU A  16      57.635  16.432 -35.701  1.00  9.780          C  
ATOM    191  O   LEU A  16      58.198  16.390 -36.792  1.00  9.410          O  
ATOM    192  CB  LEU A  16      58.640  17.802 -33.812  1.00 14.600          C  
ATOM    193  CG  LEU A  16      59.410  17.881 -32.474  1.00 14.600          C  
ATOM    194  CD1 LEU A  16      59.613  19.322 -32.110  1.00 14.600          C  
ATOM    195  CD2 LEU A  16      58.620  17.187 -31.361  1.00 14.600          C  
ATOM    196  H   LEU A  16      60.414  16.322 -35.227  1.00 13.060          H  
ATOM    197  HA  LEU A  16      57.901  15.801 -33.705  1.00 12.300          H  
ATOM    198 1HB  LEU A  16      59.238  18.366 -34.520  1.00 17.520          H  
ATOM    199 2HB  LEU A  16      57.668  18.272 -33.684  1.00 17.520          H  
ATOM    200  HG  LEU A  16      60.392  17.412 -32.591  1.00 17.520          H  
ATOM    201 1HD1 LEU A  16      60.170  19.387 -31.179  1.00 17.520          H  
ATOM    202 2HD1 LEU A  16      60.175  19.817 -32.899  1.00 17.520          H  
ATOM    203 3HD1 LEU A  16      58.648  19.809 -31.984  1.00 17.520          H  
ATOM    204 1HD2 LEU A  16      59.175  17.266 -30.423  1.00 17.520          H  
ATOM    205 2HD2 LEU A  16      57.651  17.668 -31.244  1.00 17.520          H  
ATOM    206 3HD2 LEU A  16      58.475  16.144 -31.599  1.00 17.520          H  
ATOM    207  N   HIS A  17      56.312  16.455 -35.584  1.00  9.940          N  
ATOM    208  CA  HIS A  17      55.437  16.415 -36.749  1.00  9.680          C  
ATOM    209  C   HIS A  17      55.243  17.743 -37.487  1.00  9.030          C  
ATOM    210  O   HIS A  17      55.757  18.811 -37.103  1.00  8.780          O  
ATOM    211  CB  HIS A  17      54.059  15.879 -36.351  1.00 13.660          C  
ATOM    212  CG  HIS A  17      53.289  16.803 -35.482  1.00 13.660          C  
ATOM    213  ND1 HIS A  17      53.608  17.040 -34.145  1.00 13.660          N  
ATOM    214  CD2 HIS A  17      52.211  17.566 -35.761  1.00 13.660          C  
ATOM    215  CE1 HIS A  17      52.738  17.932 -33.667  1.00 13.660          C  
ATOM    216  NE2 HIS A  17      51.889  18.246 -34.624  1.00 13.660          N  
ATOM    217  H   HIS A  17      55.876  16.497 -34.668  1.00 11.930          H  
ATOM    218  HA  HIS A  17      55.860  15.715 -37.470  1.00 11.620          H  
ATOM    219 1HB  HIS A  17      53.468  15.674 -37.241  1.00 16.390          H  
ATOM    220 2HB  HIS A  17      54.178  14.937 -35.817  1.00 16.390          H  
ATOM    221  HD2 HIS A  17      51.696  17.627 -36.722  1.00 16.390          H  
ATOM    222  HE1 HIS A  17      52.712  18.332 -32.667  1.00 16.390          H  
ATOM    223  HE2 HIS A  17      51.119  18.890 -34.547  1.00 16.390          H  
ATOM    224  N   ILE A  18      54.488  17.637 -38.583  1.00  8.930          N  
ATOM    225  CA  ILE A  18      54.155  18.757 -39.431  1.00  8.450          C  
ATOM    226  C   ILE A  18      52.656  19.050 -39.386  1.00  7.790          C  
ATOM    227  O   ILE A  18      51.825  18.175 -39.632  1.00  7.840          O  
ATOM    228  CB  ILE A  18      54.595  18.490 -40.894  1.00 12.020          C  
ATOM    229  CG1 ILE A  18      56.109  18.209 -40.954  1.00 12.020          C  
ATOM    230  CG2 ILE A  18      54.277  19.695 -41.775  1.00 12.020          C  
ATOM    231  CD1 ILE A  18      56.510  16.755 -41.017  1.00 12.020          C  
ATOM    232  H   ILE A  18      54.119  16.730 -38.827  1.00 10.720          H  
ATOM    233  HA  ILE A  18      54.675  19.641 -39.069  1.00 10.140          H  
ATOM    234  HB  ILE A  18      54.076  17.615 -41.282  1.00 14.430          H  
ATOM    235 1HG1 ILE A  18      56.522  18.719 -41.827  1.00 14.430          H  
ATOM    236 2HG1 ILE A  18      56.559  18.612 -40.066  1.00 14.430          H  
ATOM    237 1HG2 ILE A  18      54.602  19.494 -42.778  1.00 14.430          H  
ATOM    238 2HG2 ILE A  18      53.212  19.897 -41.775  1.00 14.430          H  
ATOM    239 3HG2 ILE A  18      54.801  20.558 -41.402  1.00 14.430          H  
ATOM    240 1HD1 ILE A  18      57.593  16.680 -41.044  1.00 14.430          H  
ATOM    241 2HD1 ILE A  18      56.147  16.222 -40.149  1.00 14.430          H  
ATOM    242 3HD1 ILE A  18      56.094  16.305 -41.918  1.00 14.430          H  
ATOM    243  N   SER A  19      52.353  20.292 -39.080  1.00  7.380          N  
ATOM    244  CA  SER A  19      51.031  20.903 -39.005  1.00  6.810          C  
ATOM    245  C   SER A  19      51.393  22.330 -39.315  1.00  6.270          C  
ATOM    246  O   SER A  19      52.575  22.586 -39.528  1.00  6.060          O  
ATOM    247  CB  SER A  19      50.358  20.733 -37.658  1.00  9.760          C  
ATOM    248  OG  SER A  19      50.993  21.473 -36.662  1.00  9.760          O  
ATOM    249  H   SER A  19      53.134  20.902 -38.882  1.00  8.860          H  
ATOM    250  HA  SER A  19      50.387  20.512 -39.791  1.00  8.170          H  
ATOM    251 1HB  SER A  19      49.313  21.043 -37.728  1.00 11.710          H  
ATOM    252 2HB  SER A  19      50.365  19.679 -37.390  1.00 11.710          H  
ATOM    253  HG  SER A  19      50.496  21.313 -35.862  1.00 11.710          H  
ATOM    254  N   TYR A  20      50.473  23.276 -39.417  1.00  6.300          N  
ATOM    255  CA  TYR A  20      50.980  24.583 -39.826  1.00  5.960          C  
ATOM    256  C   TYR A  20      50.190  25.871 -39.629  1.00  5.790          C  
ATOM    257  O   TYR A  20      48.991  25.901 -39.376  1.00  5.970          O  
ATOM    258  CB  TYR A  20      51.494  24.484 -41.267  1.00  8.480          C  
ATOM    259  CG  TYR A  20      50.722  23.606 -42.241  1.00  8.480          C  
ATOM    260  CD1 TYR A  20      49.609  24.013 -42.916  1.00  8.480          C  
ATOM    261  CD2 TYR A  20      51.242  22.331 -42.488  1.00  8.480          C  
ATOM    262  CE1 TYR A  20      49.025  23.127 -43.815  1.00  8.480          C  
ATOM    263  CE2 TYR A  20      50.660  21.485 -43.371  1.00  8.480          C  
ATOM    264  CZ  TYR A  20      49.556  21.881 -44.038  1.00  8.480          C  
ATOM    265  OH  TYR A  20      48.956  21.040 -44.948  1.00  8.480          O  
ATOM    266  H   TYR A  20      49.494  23.118 -39.228  1.00  7.560          H  
ATOM    267  HA  TYR A  20      51.878  24.737 -39.234  1.00  7.150          H  
ATOM    268 1HB  TYR A  20      51.448  25.481 -41.673  1.00 10.180          H  
ATOM    269 2HB  TYR A  20      52.539  24.181 -41.287  1.00 10.180          H  
ATOM    270  HD1 TYR A  20      49.186  25.006 -42.750  1.00 10.180          H  
ATOM    271  HD2 TYR A  20      52.145  22.012 -41.965  1.00 10.180          H  
ATOM    272  HE1 TYR A  20      48.158  23.396 -44.352  1.00 10.180          H  
ATOM    273  HE2 TYR A  20      51.087  20.504 -43.543  1.00 10.180          H  
ATOM    274  HH  TYR A  20      49.418  20.196 -44.967  1.00 10.180          H  
ATOM    275  N   ALA A  21      50.958  26.960 -39.756  1.00  5.760          N  
ATOM    276  CA  ALA A  21      50.550  28.365 -39.661  1.00  5.680          C  
ATOM    277  C   ALA A  21      51.410  29.230 -40.631  1.00  4.910          C  
ATOM    278  O   ALA A  21      52.313  29.962 -40.218  1.00  4.800          O  
ATOM    279  CB  ALA A  21      50.659  28.820 -38.212  1.00  7.980          C  
ATOM    280  H   ALA A  21      51.932  26.765 -39.936  1.00  6.910          H  
ATOM    281  HA  ALA A  21      49.511  28.450 -39.984  1.00  6.820          H  
ATOM    282 1HB  ALA A  21      50.338  29.858 -38.131  1.00  9.580          H  
ATOM    283 2HB  ALA A  21      50.022  28.201 -37.589  1.00  9.580          H  
ATOM    284 3HB  ALA A  21      51.673  28.720 -37.876  1.00  9.580          H  
ATOM    285  N   ILE A  22      51.146  29.049 -41.932  1.00  4.710          N  
ATOM    286  CA  ILE A  22      51.918  29.565 -43.081  1.00  4.240          C  
ATOM    287  C   ILE A  22      52.124  31.084 -43.119  1.00  3.650          C  
ATOM    288  O   ILE A  22      53.119  31.557 -43.691  1.00  3.440          O  
ATOM    289  CB  ILE A  22      51.266  29.092 -44.403  1.00  6.120          C  
ATOM    290  CG1 ILE A  22      51.435  27.567 -44.489  1.00  6.120          C  
ATOM    291  CG2 ILE A  22      51.943  29.781 -45.637  1.00  6.120          C  
ATOM    292  CD1 ILE A  22      50.651  26.884 -45.521  1.00  6.120          C  
ATOM    293  H   ILE A  22      50.332  28.482 -42.139  1.00  5.650          H  
ATOM    294  HA  ILE A  22      52.905  29.118 -43.040  1.00  5.090          H  
ATOM    295  HB  ILE A  22      50.201  29.315 -44.395  1.00  7.350          H  
ATOM    296 1HG1 ILE A  22      52.440  27.369 -44.701  1.00  7.350          H  
ATOM    297 2HG1 ILE A  22      51.173  27.133 -43.533  1.00  7.350          H  
ATOM    298 1HG2 ILE A  22      51.495  29.426 -46.555  1.00  7.350          H  
ATOM    299 2HG2 ILE A  22      51.816  30.859 -45.600  1.00  7.350          H  
ATOM    300 3HG2 ILE A  22      53.008  29.543 -45.645  1.00  7.350          H  
ATOM    301 1HD1 ILE A  22      50.855  25.814 -45.488  1.00  7.350          H  
ATOM    302 2HD1 ILE A  22      49.621  27.074 -45.318  1.00  7.350          H  
ATOM    303 3HD1 ILE A  22      50.911  27.259 -46.499  1.00  7.350          H  
ATOM    304  N   GLY A  23      51.244  31.854 -42.498  1.00  3.870          N  
ATOM    305  CA  GLY A  23      51.375  33.300 -42.491  1.00  3.850          C  
ATOM    306  C   GLY A  23      52.762  33.794 -42.077  1.00  3.650          C  
ATOM    307  O   GLY A  23      53.171  34.865 -42.524  1.00  3.630          O  
ATOM    308  H   GLY A  23      50.395  31.445 -42.093  1.00  4.640          H  
ATOM    309 1HA  GLY A  23      51.143  33.683 -43.484  1.00  4.620          H  
ATOM    310 2HA  GLY A  23      50.626  33.713 -41.816  1.00  4.620          H  
ATOM    311  N   GLY A  24      53.507  33.034 -41.264  1.00  4.050          N  
ATOM    312  CA  GLY A  24      54.838  33.512 -40.857  1.00  4.450          C  
ATOM    313  C   GLY A  24      55.941  33.245 -41.860  1.00  4.000          C  
ATOM    314  O   GLY A  24      57.081  33.643 -41.648  1.00  4.080          O  
ATOM    315  H   GLY A  24      53.131  32.119 -40.971  1.00  4.860          H  
ATOM    316 1HA  GLY A  24      54.774  34.583 -40.724  1.00  5.340          H  
ATOM    317 2HA  GLY A  24      55.128  33.126 -39.911  1.00  5.340          H  
ATOM    318  N   LEU A  25      55.621  32.550 -42.944  1.00  4.010          N  
ATOM    319  CA  LEU A  25      56.597  32.306 -43.989  1.00  4.140          C  
ATOM    320  C   LEU A  25      56.464  33.449 -44.959  1.00  3.610          C  
ATOM    321  O   LEU A  25      57.391  33.777 -45.699  1.00  3.840          O  
ATOM    322  CB  LEU A  25      56.398  30.960 -44.666  1.00  5.740          C  
ATOM    323  CG  LEU A  25      56.581  29.734 -43.770  1.00  5.740          C  
ATOM    324  CD1 LEU A  25      56.285  28.556 -44.540  1.00  5.740          C  
ATOM    325  CD2 LEU A  25      57.995  29.638 -43.274  1.00  5.740          C  
ATOM    326  H   LEU A  25      54.668  32.211 -43.057  1.00  4.810          H  
ATOM    327  HA  LEU A  25      57.596  32.357 -43.572  1.00  4.970          H  
ATOM    328 1HB  LEU A  25      55.380  30.930 -45.064  1.00  6.890          H  
ATOM    329 2HB  LEU A  25      57.097  30.883 -45.497  1.00  6.890          H  
ATOM    330  HG  LEU A  25      55.890  29.786 -42.928  1.00  6.890          H  
ATOM    331 1HD1 LEU A  25      56.418  27.695 -43.915  1.00  6.890          H  
ATOM    332 2HD1 LEU A  25      55.260  28.612 -44.901  1.00  6.890          H  
ATOM    333 3HD1 LEU A  25      56.975  28.502 -45.368  1.00  6.890          H  
ATOM    334 1HD2 LEU A  25      58.088  28.753 -42.676  1.00  6.890          H  
ATOM    335 2HD2 LEU A  25      58.673  29.583 -44.122  1.00  6.890          H  
ATOM    336 3HD2 LEU A  25      58.236  30.485 -42.685  1.00  6.890          H  
ATOM    337  N   LEU A  26      55.286  34.067 -44.942  1.00  3.410          N  
ATOM    338  CA  LEU A  26      55.057  35.249 -45.746  1.00  3.600          C  
ATOM    339  C   LEU A  26      55.657  36.438 -44.961  1.00  3.480          C  
ATOM    340  O   LEU A  26      56.538  37.159 -45.448  1.00  3.840          O  
ATOM    341  CB  LEU A  26      53.535  35.417 -45.988  1.00  4.960          C  
ATOM    342  CG  LEU A  26      53.029  36.622 -46.852  1.00  4.960          C  
ATOM    343  CD1 LEU A  26      53.597  36.532 -48.276  1.00  4.960          C  
ATOM    344  CD2 LEU A  26      51.472  36.596 -46.880  1.00  4.960          C  
ATOM    345  H   LEU A  26      54.528  33.666 -44.382  1.00  4.090          H  
ATOM    346  HA  LEU A  26      55.579  35.142 -46.693  1.00  4.320          H  
ATOM    347 1HB  LEU A  26      53.168  34.504 -46.461  1.00  5.960          H  
ATOM    348 2HB  LEU A  26      53.050  35.501 -45.018  1.00  5.960          H  
ATOM    349  HG  LEU A  26      53.370  37.560 -46.407  1.00  5.960          H  
ATOM    350 1HD1 LEU A  26      53.233  37.375 -48.864  1.00  5.960          H  
ATOM    351 2HD1 LEU A  26      54.683  36.563 -48.251  1.00  5.960          H  
ATOM    352 3HD1 LEU A  26      53.272  35.601 -48.745  1.00  5.960          H  
ATOM    353 1HD2 LEU A  26      51.096  37.436 -47.471  1.00  5.960          H  
ATOM    354 2HD2 LEU A  26      51.122  35.660 -47.327  1.00  5.960          H  
ATOM    355 3HD2 LEU A  26      51.086  36.674 -45.863  1.00  5.960          H  
ATOM    356  N   SER A  27      55.243  36.586 -43.696  1.00  3.560          N  
ATOM    357  CA  SER A  27      55.700  37.670 -42.823  1.00  4.160          C  
ATOM    358  C   SER A  27      57.001  37.345 -42.061  1.00  4.020          C  
ATOM    359  O   SER A  27      57.028  37.240 -40.819  1.00  4.760          O  
ATOM    360  CB  SER A  27      54.592  38.056 -41.859  1.00  5.580          C  
ATOM    361  OG  SER A  27      53.498  38.635 -42.528  1.00  5.580          O  
ATOM    362  H   SER A  27      54.531  35.951 -43.329  1.00  4.270          H  
ATOM    363  HA  SER A  27      55.900  38.537 -43.455  1.00  4.990          H  
ATOM    364 1HB  SER A  27      54.251  37.164 -41.352  1.00  6.700          H  
ATOM    365 2HB  SER A  27      54.975  38.743 -41.112  1.00  6.700          H  
ATOM    366  HG  SER A  27      52.846  38.827 -41.851  1.00  6.700          H  
ATOM    367  N   ILE A  28      58.085  37.245 -42.816  1.00  3.510          N  
ATOM    368  CA  ILE A  28      59.389  36.898 -42.249  1.00  3.760          C  
ATOM    369  C   ILE A  28      60.210  38.158 -41.902  1.00  3.650          C  
ATOM    370  O   ILE A  28      60.141  39.137 -42.639  1.00  4.140          O  
ATOM    371  CB  ILE A  28      60.196  35.983 -43.199  1.00  5.160          C  
ATOM    372  CG1 ILE A  28      60.455  36.684 -44.569  1.00  5.160          C  
ATOM    373  CG2 ILE A  28      59.425  34.716 -43.379  1.00  5.160          C  
ATOM    374  CD1 ILE A  28      61.445  35.963 -45.465  1.00  5.160          C  
ATOM    375  H   ILE A  28      57.932  37.375 -43.825  1.00  4.210          H  
ATOM    376  HA  ILE A  28      59.176  36.331 -41.356  1.00  4.510          H  
ATOM    377  HB  ILE A  28      61.156  35.744 -42.764  1.00  6.200          H  
ATOM    378 1HG1 ILE A  28      59.507  36.771 -45.104  1.00  6.200          H  
ATOM    379 2HG1 ILE A  28      60.853  37.675 -44.402  1.00  6.200          H  
ATOM    380 1HG2 ILE A  28      59.939  34.022 -44.027  1.00  6.200          H  
ATOM    381 2HG2 ILE A  28      59.281  34.253 -42.437  1.00  6.200          H  
ATOM    382 3HG2 ILE A  28      58.468  34.964 -43.805  1.00  6.200          H  
ATOM    383 1HD1 ILE A  28      61.562  36.528 -46.388  1.00  6.200          H  
ATOM    384 2HD1 ILE A  28      62.407  35.893 -44.955  1.00  6.200          H  
ATOM    385 3HD1 ILE A  28      61.088  34.969 -45.705  1.00  6.200          H  
ATOM    386  N   LEU A  29      60.965  38.184 -40.775  1.00  3.480          N  
ATOM    387  CA  LEU A  29      61.130  37.117 -39.769  1.00  3.700          C  
ATOM    388  C   LEU A  29      60.267  37.401 -38.530  1.00  3.470          C  
ATOM    389  O   LEU A  29      60.279  36.653 -37.548  1.00  3.820          O  
ATOM    390  CB  LEU A  29      62.601  36.991 -39.353  1.00  5.090          C  
ATOM    391  CG  LEU A  29      63.524  36.146 -40.296  1.00  5.090          C  
ATOM    392  CD1 LEU A  29      63.812  36.893 -41.612  1.00  5.090          C  
ATOM    393  CD2 LEU A  29      64.807  35.817 -39.553  1.00  5.090          C  
ATOM    394  H   LEU A  29      61.485  39.036 -40.607  1.00  4.180          H  
ATOM    395  HA  LEU A  29      60.850  36.161 -40.185  1.00  4.440          H  
ATOM    396 1HB  LEU A  29      63.026  37.991 -39.278  1.00  6.110          H  
ATOM    397 2HB  LEU A  29      62.637  36.531 -38.363  1.00  6.110          H  
ATOM    398  HG  LEU A  29      63.022  35.238 -40.563  1.00  6.110          H  
ATOM    399 1HD1 LEU A  29      64.447  36.270 -42.240  1.00  6.110          H  
ATOM    400 2HD1 LEU A  29      62.911  37.106 -42.149  1.00  6.110          H  
ATOM    401 3HD1 LEU A  29      64.326  37.827 -41.396  1.00  6.110          H  
ATOM    402 1HD2 LEU A  29      65.453  35.211 -40.191  1.00  6.110          H  
ATOM    403 2HD2 LEU A  29      65.325  36.740 -39.289  1.00  6.110          H  
ATOM    404 3HD2 LEU A  29      64.571  35.262 -38.645  1.00  6.110          H  
ATOM    405  N   LEU A  30      59.529  38.513 -38.593  1.00  3.650          N  
ATOM    406  CA  LEU A  30      58.687  39.023 -37.509  1.00  3.800          C  
ATOM    407  C   LEU A  30      57.691  38.013 -36.981  1.00  3.410          C  
ATOM    408  O   LEU A  30      57.527  37.855 -35.771  1.00  3.620          O  
ATOM    409  CB  LEU A  30      57.891  40.230 -38.029  1.00  5.260          C  
ATOM    410  CG  LEU A  30      56.863  40.890 -37.060  1.00  5.260          C  
ATOM    411  CD1 LEU A  30      57.572  41.473 -35.845  1.00  5.260          C  
ATOM    412  CD2 LEU A  30      56.091  41.957 -37.826  1.00  5.260          C  
ATOM    413  H   LEU A  30      59.573  39.049 -39.450  1.00  4.380          H  
ATOM    414  HA  LEU A  30      59.343  39.325 -36.694  1.00  4.560          H  
ATOM    415 1HB  LEU A  30      58.599  40.998 -38.328  1.00  6.310          H  
ATOM    416 2HB  LEU A  30      57.343  39.913 -38.918  1.00  6.310          H  
ATOM    417  HG  LEU A  30      56.163  40.140 -36.702  1.00  6.310          H  
ATOM    418 1HD1 LEU A  30      56.834  41.925 -35.183  1.00  6.310          H  
ATOM    419 2HD1 LEU A  30      58.098  40.689 -35.304  1.00  6.310          H  
ATOM    420 3HD1 LEU A  30      58.282  42.232 -36.168  1.00  6.310          H  
ATOM    421 1HD2 LEU A  30      55.353  42.417 -37.168  1.00  6.310          H  
ATOM    422 2HD2 LEU A  30      56.780  42.721 -38.190  1.00  6.310          H  
ATOM    423 3HD2 LEU A  30      55.582  41.493 -38.674  1.00  6.310          H  
ATOM    424  N   ILE A  31      56.995  37.362 -37.892  1.00  3.220          N  
ATOM    425  CA  ILE A  31      56.020  36.369 -37.531  1.00  3.080          C  
ATOM    426  C   ILE A  31      56.678  35.009 -37.527  1.00  2.540          C  
ATOM    427  O   ILE A  31      56.393  34.196 -36.654  1.00  2.440          O  
ATOM    428  CB  ILE A  31      54.788  36.445 -38.417  1.00  4.370          C  
ATOM    429  CG1 ILE A  31      54.114  37.871 -38.304  1.00  4.370          C  
ATOM    430  CG2 ILE A  31      53.845  35.365 -38.051  1.00  4.370          C  
ATOM    431  CD1 ILE A  31      53.674  38.317 -36.890  1.00  4.370          C  
ATOM    432  H   ILE A  31      57.163  37.532 -38.885  1.00  3.860          H  
ATOM    433  HA  ILE A  31      55.701  36.551 -36.513  1.00  3.700          H  
ATOM    434  HB  ILE A  31      55.094  36.331 -39.432  1.00  5.240          H  
ATOM    435 1HG1 ILE A  31      54.822  38.610 -38.674  1.00  5.240          H  
ATOM    436 2HG1 ILE A  31      53.233  37.881 -38.944  1.00  5.240          H  
ATOM    437 1HG2 ILE A  31      52.979  35.411 -38.696  1.00  5.240          H  
ATOM    438 2HG2 ILE A  31      54.304  34.418 -38.157  1.00  5.240          H  
ATOM    439 3HG2 ILE A  31      53.564  35.496 -37.035  1.00  5.240          H  
ATOM    440 1HD1 ILE A  31      53.231  39.310 -36.958  1.00  5.240          H  
ATOM    441 2HD1 ILE A  31      52.937  37.629 -36.484  1.00  5.240          H  
ATOM    442 3HD1 ILE A  31      54.524  38.366 -36.217  1.00  5.240          H  
ATOM    443  N   LEU A  32      57.577  34.761 -38.470  1.00  2.390          N  
ATOM    444  CA  LEU A  32      58.269  33.465 -38.539  1.00  2.150          C  
ATOM    445  C   LEU A  32      58.661  32.944 -37.147  1.00  1.900          C  
ATOM    446  O   LEU A  32      58.474  31.756 -36.863  1.00  1.900          O  
ATOM    447  CB  LEU A  32      59.564  33.597 -39.338  1.00  3.110          C  
ATOM    448  CG  LEU A  32      60.413  32.312 -39.566  1.00  3.110          C  
ATOM    449  CD1 LEU A  32      59.640  31.327 -40.404  1.00  3.110          C  
ATOM    450  CD2 LEU A  32      61.714  32.700 -40.243  1.00  3.110          C  
ATOM    451  H   LEU A  32      57.696  35.464 -39.204  1.00  2.870          H  
ATOM    452  HA  LEU A  32      57.598  32.755 -39.013  1.00  2.580          H  
ATOM    453 1HB  LEU A  32      59.319  34.014 -40.287  1.00  3.730          H  
ATOM    454 2HB  LEU A  32      60.202  34.298 -38.810  1.00  3.730          H  
ATOM    455  HG  LEU A  32      60.636  31.836 -38.608  1.00  3.730          H  
ATOM    456 1HD1 LEU A  32      60.243  30.439 -40.566  1.00  3.730          H  
ATOM    457 2HD1 LEU A  32      58.717  31.043 -39.911  1.00  3.730          H  
ATOM    458 3HD1 LEU A  32      59.416  31.799 -41.355  1.00  3.730          H  
ATOM    459 1HD2 LEU A  32      62.326  31.809 -40.404  1.00  3.730          H  
ATOM    460 2HD2 LEU A  32      61.507  33.178 -41.203  1.00  3.730          H  
ATOM    461 3HD2 LEU A  32      62.247  33.386 -39.594  1.00  3.730          H  
ATOM    462  N   VAL A  33      59.217  33.810 -36.283  1.00  1.930          N  
ATOM    463  CA  VAL A  33      59.579  33.358 -34.935  1.00  1.920          C  
ATOM    464  C   VAL A  33      58.333  32.967 -34.096  1.00  1.760          C  
ATOM    465  O   VAL A  33      58.393  32.050 -33.271  1.00  1.750          O  
ATOM    466  CB  VAL A  33      60.436  34.421 -34.214  1.00  2.690          C  
ATOM    467  CG1 VAL A  33      61.739  34.615 -34.986  1.00  2.690          C  
ATOM    468  CG2 VAL A  33      59.678  35.758 -34.093  1.00  2.690          C  
ATOM    469  H   VAL A  33      59.405  34.770 -36.591  1.00  2.320          H  
ATOM    470  HA  VAL A  33      60.206  32.469 -35.037  1.00  2.300          H  
ATOM    471  HB  VAL A  33      60.687  34.063 -33.236  1.00  3.230          H  
ATOM    472 1HG1 VAL A  33      62.363  35.342 -34.467  1.00  3.230          H  
ATOM    473 2HG1 VAL A  33      62.262  33.657 -35.041  1.00  3.230          H  
ATOM    474 3HG1 VAL A  33      61.526  34.972 -35.993  1.00  3.230          H  
ATOM    475 1HG2 VAL A  33      60.312  36.477 -33.582  1.00  3.230          H  
ATOM    476 2HG2 VAL A  33      59.429  36.139 -35.082  1.00  3.230          H  
ATOM    477 3HG2 VAL A  33      58.768  35.631 -33.523  1.00  3.230          H  
ATOM    478  N   VAL A  34      57.196  33.637 -34.336  1.00  1.730          N  
ATOM    479  CA  VAL A  34      55.940  33.338 -33.654  1.00  1.640          C  
ATOM    480  C   VAL A  34      55.496  31.962 -34.065  1.00  1.440          C  
ATOM    481  O   VAL A  34      55.004  31.185 -33.238  1.00  1.390          O  
ATOM    482  CB  VAL A  34      54.811  34.345 -34.003  1.00  2.330          C  
ATOM    483  CG1 VAL A  34      53.483  33.868 -33.411  1.00  2.330          C  
ATOM    484  CG2 VAL A  34      55.183  35.722 -33.490  1.00  2.330          C  
ATOM    485  H   VAL A  34      57.195  34.365 -35.048  1.00  2.080          H  
ATOM    486  HA  VAL A  34      56.109  33.350 -32.580  1.00  1.970          H  
ATOM    487  HB  VAL A  34      54.673  34.390 -35.068  1.00  2.800          H  
ATOM    488 1HG1 VAL A  34      52.710  34.583 -33.661  1.00  2.800          H  
ATOM    489 2HG1 VAL A  34      53.206  32.896 -33.814  1.00  2.800          H  
ATOM    490 3HG1 VAL A  34      53.579  33.790 -32.336  1.00  2.800          H  
ATOM    491 1HG2 VAL A  34      54.394  36.432 -33.742  1.00  2.800          H  
ATOM    492 2HG2 VAL A  34      55.308  35.680 -32.418  1.00  2.800          H  
ATOM    493 3HG2 VAL A  34      56.118  36.043 -33.954  1.00  2.800          H  
ATOM    494  N   ILE A  35      55.637  31.690 -35.353  1.00  1.410          N  
ATOM    495  CA  ILE A  35      55.221  30.427 -35.909  1.00  1.290          C  
ATOM    496  C   ILE A  35      56.065  29.346 -35.315  1.00  1.230          C  
ATOM    497  O   ILE A  35      55.540  28.330 -34.892  1.00  1.130          O  
ATOM    498  CB  ILE A  35      55.376  30.350 -37.420  1.00  1.850          C  
ATOM    499  CG1 ILE A  35      54.602  31.427 -38.055  1.00  1.850          C  
ATOM    500  CG2 ILE A  35      54.973  28.974 -37.968  1.00  1.850          C  
ATOM    501  CD1 ILE A  35      53.173  31.612 -37.706  1.00  1.850          C  
ATOM    502  H   ILE A  35      56.037  32.435 -35.933  1.00  1.690          H  
ATOM    503  HA  ILE A  35      54.191  30.231 -35.631  1.00  1.550          H  
ATOM    504  HB  ILE A  35      56.420  30.525 -37.677  1.00  2.220          H  
ATOM    505 1HG1 ILE A  35      55.122  32.340 -37.866  1.00  2.220          H  
ATOM    506 2HG1 ILE A  35      54.622  31.199 -39.117  1.00  2.220          H  
ATOM    507 1HG2 ILE A  35      55.112  28.964 -39.047  1.00  2.220          H  
ATOM    508 2HG2 ILE A  35      55.585  28.204 -37.526  1.00  2.220          H  
ATOM    509 3HG2 ILE A  35      53.940  28.769 -37.741  1.00  2.220          H  
ATOM    510 1HD1 ILE A  35      52.766  32.418 -38.308  1.00  2.220          H  
ATOM    511 2HD1 ILE A  35      52.637  30.728 -37.907  1.00  2.220          H  
ATOM    512 3HD1 ILE A  35      53.078  31.869 -36.664  1.00  2.220          H  
ATOM    513  N   ALA A  36      57.375  29.565 -35.233  1.00  1.360          N  
ATOM    514  CA  ALA A  36      58.214  28.543 -34.650  1.00  1.360          C  
ATOM    515  C   ALA A  36      57.719  28.203 -33.252  1.00  1.320          C  
ATOM    516  O   ALA A  36      57.646  27.027 -32.903  1.00  1.260          O  
ATOM    517  CB  ALA A  36      59.637  29.022 -34.598  1.00  1.900          C  
ATOM    518  H   ALA A  36      57.778  30.419 -35.629  1.00  1.630          H  
ATOM    519  HA  ALA A  36      58.156  27.647 -35.259  1.00  1.630          H  
ATOM    520 1HB  ALA A  36      60.256  28.252 -34.162  1.00  2.280          H  
ATOM    521 2HB  ALA A  36      59.984  29.247 -35.606  1.00  2.280          H  
ATOM    522 3HB  ALA A  36      59.694  29.918 -33.995  1.00  2.280          H  
ATOM    523  N   ALA A  37      57.328  29.210 -32.461  1.00  1.410          N  
ATOM    524  CA  ALA A  37      56.783  28.911 -31.141  1.00  1.440          C  
ATOM    525  C   ALA A  37      55.451  28.133 -31.250  1.00  1.300          C  
ATOM    526  O   ALA A  37      55.279  27.091 -30.603  1.00  1.320          O  
ATOM    527  CB  ALA A  37      56.590  30.194 -30.365  1.00  2.000          C  
ATOM    528  H   ALA A  37      57.471  30.180 -32.765  1.00  1.690          H  
ATOM    529  HA  ALA A  37      57.506  28.288 -30.614  1.00  1.730          H  
ATOM    530 1HB  ALA A  37      56.223  29.964 -29.373  1.00  2.400          H  
ATOM    531 2HB  ALA A  37      57.553  30.705 -30.290  1.00  2.400          H  
ATOM    532 3HB  ALA A  37      55.878  30.830 -30.879  1.00  2.400          H  
ATOM    533  N   LEU A  38      54.556  28.533 -32.169  1.00  1.200          N  
ATOM    534  CA  LEU A  38      53.264  27.843 -32.321  1.00  1.120          C  
ATOM    535  C   LEU A  38      53.485  26.386 -32.669  1.00  1.070          C  
ATOM    536  O   LEU A  38      52.783  25.482 -32.189  1.00  1.110          O  
ATOM    537  CB  LEU A  38      52.405  28.479 -33.441  1.00  1.600          C  
ATOM    538  CG  LEU A  38      51.800  29.893 -33.200  1.00  1.600          C  
ATOM    539  CD1 LEU A  38      51.200  30.443 -34.499  1.00  1.600          C  
ATOM    540  CD2 LEU A  38      50.706  29.802 -32.190  1.00  1.600          C  
ATOM    541  H   LEU A  38      54.748  29.388 -32.706  1.00  1.440          H  
ATOM    542  HA  LEU A  38      52.736  27.890 -31.381  1.00  1.340          H  
ATOM    543 1HB  LEU A  38      53.022  28.543 -34.330  1.00  1.920          H  
ATOM    544 2HB  LEU A  38      51.580  27.803 -33.661  1.00  1.920          H  
ATOM    545  HG  LEU A  38      52.576  30.573 -32.855  1.00  1.920          H  
ATOM    546 1HD1 LEU A  38      50.774  31.437 -34.314  1.00  1.920          H  
ATOM    547 2HD1 LEU A  38      51.958  30.516 -35.247  1.00  1.920          H  
ATOM    548 3HD1 LEU A  38      50.418  29.792 -34.855  1.00  1.920          H  
ATOM    549 1HD2 LEU A  38      50.298  30.778 -32.064  1.00  1.920          H  
ATOM    550 2HD2 LEU A  38      49.931  29.135 -32.549  1.00  1.920          H  
ATOM    551 3HD2 LEU A  38      51.085  29.445 -31.248  1.00  1.920          H  
ATOM    552  N   MET A  39      54.505  26.171 -33.487  1.00  1.050          N  
ATOM    553  CA  MET A  39      54.882  24.874 -33.988  1.00  1.060          C  
ATOM    554  C   MET A  39      55.637  23.991 -32.987  1.00  1.100          C  
ATOM    555  O   MET A  39      56.004  22.862 -33.319  1.00  1.150          O  
ATOM    556  CB  MET A  39      55.603  25.061 -35.313  1.00  1.480          C  
ATOM    557  CG  MET A  39      54.711  25.577 -36.424  1.00  1.480          C  
ATOM    558  SD  MET A  39      53.241  24.581 -36.609  1.00  1.480          S  
ATOM    559  CE  MET A  39      53.977  23.040 -37.024  1.00  1.480          C  
ATOM    560  H   MET A  39      55.004  26.989 -33.836  1.00  1.260          H  
ATOM    561  HA  MET A  39      53.964  24.331 -34.190  1.00  1.270          H  
ATOM    562 1HB  MET A  39      56.408  25.777 -35.178  1.00  1.780          H  
ATOM    563 2HB  MET A  39      56.016  24.188 -35.636  1.00  1.780          H  
ATOM    564 1HG  MET A  39      54.402  26.586 -36.203  1.00  1.780          H  
ATOM    565 2HG  MET A  39      55.256  25.575 -37.367  1.00  1.780          H  
ATOM    566 1HE  MET A  39      53.223  22.310 -37.171  1.00  1.780          H  
ATOM    567 2HE  MET A  39      54.526  23.175 -37.921  1.00  1.780          H  
ATOM    568 3HE  MET A  39      54.617  22.687 -36.227  1.00  1.780          H  
ATOM    569  N   LEU A  40      55.879  24.513 -31.779  1.00  1.130          N  
ATOM    570  CA  LEU A  40      56.413  23.736 -30.673  1.00  1.210          C  
ATOM    571  C   LEU A  40      55.325  23.582 -29.608  1.00  1.240          C  
ATOM    572  O   LEU A  40      55.343  22.613 -28.854  1.00  1.300          O  
ATOM    573  CB  LEU A  40      57.706  24.327 -30.118  1.00  1.660          C  
ATOM    574  CG  LEU A  40      58.887  24.354 -31.120  1.00  1.660          C  
ATOM    575  CD1 LEU A  40      60.043  25.052 -30.537  1.00  1.660          C  
ATOM    576  CD2 LEU A  40      59.323  22.909 -31.485  1.00  1.660          C  
ATOM    577  H   LEU A  40      55.623  25.480 -31.597  1.00  1.360          H  
ATOM    578  HA  LEU A  40      56.614  22.733 -31.025  1.00  1.450          H  
ATOM    579 1HB  LEU A  40      57.505  25.357 -29.809  1.00  1.990          H  
ATOM    580 2HB  LEU A  40      58.005  23.747 -29.250  1.00  1.990          H  
ATOM    581  HG  LEU A  40      58.577  24.898 -31.990  1.00  1.990          H  
ATOM    582 1HD1 LEU A  40      60.856  25.086 -31.257  1.00  1.990          H  
ATOM    583 2HD1 LEU A  40      59.742  26.056 -30.286  1.00  1.990          H  
ATOM    584 3HD1 LEU A  40      60.364  24.525 -29.659  1.00  1.990          H  
ATOM    585 1HD2 LEU A  40      60.151  22.941 -32.182  1.00  1.990          H  
ATOM    586 2HD2 LEU A  40      59.643  22.389 -30.591  1.00  1.990          H  
ATOM    587 3HD2 LEU A  40      58.511  22.365 -31.946  1.00  1.990          H  
ATOM    588  N   TYR A  41      54.341  24.511 -29.555  1.00  1.250          N  
ATOM    589  CA  TYR A  41      53.251  24.384 -28.571  1.00  1.380          C  
ATOM    590  C   TYR A  41      52.594  23.024 -28.861  1.00  1.340          C  
ATOM    591  O   TYR A  41      52.287  22.223 -27.966  1.00  1.470          O  
ATOM    592  CB  TYR A  41      52.237  25.520 -28.690  1.00  1.880          C  
ATOM    593  CG  TYR A  41      52.774  26.938 -28.378  1.00  1.880          C  
ATOM    594  CD1 TYR A  41      52.041  28.018 -28.802  1.00  1.880          C  
ATOM    595  CD2 TYR A  41      53.988  27.163 -27.721  1.00  1.880          C  
ATOM    596  CE1 TYR A  41      52.478  29.302 -28.587  1.00  1.880          C  
ATOM    597  CE2 TYR A  41      54.419  28.457 -27.507  1.00  1.880          C  
ATOM    598  CZ  TYR A  41      53.665  29.522 -27.937  1.00  1.880          C  
ATOM    599  OH  TYR A  41      54.092  30.812 -27.722  1.00  1.880          O  
ATOM    600  H   TYR A  41      54.391  25.332 -30.161  1.00  1.500          H  
ATOM    601  HA  TYR A  41      53.663  24.367 -27.575  1.00  1.660          H  
ATOM    602 1HB  TYR A  41      51.833  25.531 -29.704  1.00  2.260          H  
ATOM    603 2HB  TYR A  41      51.409  25.320 -28.015  1.00  2.260          H  
ATOM    604  HD1 TYR A  41      51.101  27.850 -29.319  1.00  2.260          H  
ATOM    605  HD2 TYR A  41      54.601  26.342 -27.383  1.00  2.260          H  
ATOM    606  HE1 TYR A  41      51.881  30.144 -28.930  1.00  2.260          H  
ATOM    607  HE2 TYR A  41      55.364  28.638 -27.000  1.00  2.260          H  
ATOM    608  HH  TYR A  41      53.436  31.426 -28.044  1.00  2.260          H  
ATOM    609  N   ARG A  42      52.409  22.764 -30.141  1.00  1.260          N  
ATOM    610  CA  ARG A  42      52.037  21.449 -30.622  1.00  1.360          C  
ATOM    611  C   ARG A  42      53.403  21.064 -31.149  1.00  1.340          C  
ATOM    612  O   ARG A  42      53.897  21.804 -31.978  1.00  1.480          O  
ATOM    613  CB  ARG A  42      51.009  21.522 -31.735  1.00  1.860          C  
ATOM    614  CG  ARG A  42      49.663  22.101 -31.331  1.00  1.860          C  
ATOM    615  CD  ARG A  42      48.741  22.224 -32.497  1.00  1.860          C  
ATOM    616  NE  ARG A  42      47.452  22.783 -32.111  1.00  1.860          N  
ATOM    617  CZ  ARG A  42      46.432  23.070 -32.956  1.00  1.860          C  
ATOM    618  NH1 ARG A  42      46.546  22.869 -34.250  1.00  1.860          N  
ATOM    619  NH2 ARG A  42      45.314  23.553 -32.463  1.00  1.860          N  
ATOM    620  H   ARG A  42      52.596  23.518 -30.814  1.00  1.510          H  
ATOM    621  HA  ARG A  42      51.716  20.792 -29.816  1.00  1.630          H  
ATOM    622 1HB  ARG A  42      51.405  22.143 -32.542  1.00  2.240          H  
ATOM    623 2HB  ARG A  42      50.841  20.524 -32.142  1.00  2.240          H  
ATOM    624 1HG  ARG A  42      49.198  21.456 -30.585  1.00  2.240          H  
ATOM    625 2HG  ARG A  42      49.811  23.095 -30.909  1.00  2.240          H  
ATOM    626 1HD  ARG A  42      49.194  22.881 -33.241  1.00  2.240          H  
ATOM    627 2HD  ARG A  42      48.572  21.236 -32.928  1.00  2.240          H  
ATOM    628  HE  ARG A  42      47.303  22.955 -31.125  1.00  2.240          H  
ATOM    629 1HH1 ARG A  42      47.401  22.503 -34.630  1.00  2.240          H  
ATOM    630 2HH1 ARG A  42      45.772  23.081 -34.865  1.00  2.240          H  
ATOM    631 1HH2 ARG A  42      45.242  23.687 -31.469  1.00  2.240          H  
ATOM    632 2HH2 ARG A  42      44.537  23.770 -33.073  1.00  2.240          H  
ATOM    633  N   HIS A  43      54.070  19.979 -30.737  1.00  1.220          N  
ATOM    634  CA  HIS A  43      53.647  18.825 -29.948  1.00  1.290          C  
ATOM    635  C   HIS A  43      53.559  18.937 -28.405  1.00  1.320          C  
ATOM    636  O   HIS A  43      52.450  18.575 -27.980  1.00  1.450          O  
ATOM    637  CB  HIS A  43      54.616  17.677 -30.240  1.00  1.780          C  
ATOM    638  CG  HIS A  43      53.967  16.349 -30.187  1.00  1.780          C  
ATOM    639  ND1 HIS A  43      53.322  15.814 -31.288  1.00  1.780          N  
ATOM    640  CD2 HIS A  43      53.778  15.477 -29.191  1.00  1.780          C  
ATOM    641  CE1 HIS A  43      52.802  14.653 -30.968  1.00  1.780          C  
ATOM    642  NE2 HIS A  43      53.059  14.424 -29.701  1.00  1.780          N  
ATOM    643  H   HIS A  43      55.016  19.946 -31.081  1.00  1.460          H  
ATOM    644  HA  HIS A  43      52.665  18.520 -30.292  1.00  1.550          H  
ATOM    645 1HB  HIS A  43      55.050  17.808 -31.233  1.00  2.130          H  
ATOM    646 2HB  HIS A  43      55.435  17.694 -29.515  1.00  2.130          H  
ATOM    647  HD1 HIS A  43      53.448  16.136 -32.260  1.00  2.130          H  
ATOM    648  HD2 HIS A  43      54.055  15.482 -28.161  1.00  2.130          H  
ATOM    649  HE1 HIS A  43      52.256  14.066 -31.707  1.00  2.130          H  
ATOM    650  N   LYS A  44      54.146  20.033 -27.854  1.00  1.330          N  
ATOM    651  CA  LYS A  44      54.705  19.898 -26.481  1.00  1.580          C  
ATOM    652  C   LYS A  44      53.655  19.503 -25.445  1.00  1.850          C  
ATOM    653  O   LYS A  44      53.997  18.866 -24.454  1.00  2.110          O  
ATOM    654  CB  LYS A  44      55.352  21.186 -25.899  1.00  2.110          C  
ATOM    655  CG  LYS A  44      54.379  22.305 -25.431  1.00  2.110          C  
ATOM    656  CD  LYS A  44      55.102  23.521 -24.861  1.00  2.110          C  
ATOM    657  CE  LYS A  44      54.099  24.595 -24.386  1.00  2.110          C  
ATOM    658  NZ  LYS A  44      54.766  25.748 -23.714  1.00  2.110          N  
ATOM    659  H   LYS A  44      53.574  20.867 -27.930  1.00  1.600          H  
ATOM    660  HA  LYS A  44      55.459  19.118 -26.497  1.00  1.900          H  
ATOM    661 1HB  LYS A  44      55.973  20.910 -25.047  1.00  2.530          H  
ATOM    662 2HB  LYS A  44      56.008  21.625 -26.645  1.00  2.530          H  
ATOM    663 1HG  LYS A  44      53.771  22.609 -26.219  1.00  2.530          H  
ATOM    664 2HG  LYS A  44      53.740  21.925 -24.641  1.00  2.530          H  
ATOM    665 1HD  LYS A  44      55.744  23.222 -24.033  1.00  2.530          H  
ATOM    666 2HD  LYS A  44      55.713  23.931 -25.644  1.00  2.530          H  
ATOM    667 1HE  LYS A  44      53.556  24.967 -25.250  1.00  2.530          H  
ATOM    668 2HE  LYS A  44      53.392  24.144 -23.693  1.00  2.530          H  
ATOM    669 1HZ  LYS A  44      54.070  26.424 -23.430  1.00  2.530          H  
ATOM    670 2HZ  LYS A  44      55.260  25.415 -22.898  1.00  2.530          H  
ATOM    671 3HZ  LYS A  44      55.425  26.189 -24.341  1.00  2.530          H  
ATOM    672  N   LYS A  45      52.371  19.769 -25.669  1.00  2.020          N  
ATOM    673  CA  LYS A  45      51.395  19.369 -24.654  1.00  2.550          C  
ATOM    674  C   LYS A  45      51.520  17.861 -24.360  1.00  2.790          C  
ATOM    675  O   LYS A  45      51.291  17.423 -23.229  1.00  3.120          O  
ATOM    676  CB  LYS A  45      49.962  19.673 -25.115  1.00  3.360          C  
ATOM    677  CG  LYS A  45      49.555  21.168 -25.209  1.00  3.360          C  
ATOM    678  CD  LYS A  45      49.427  21.833 -23.832  1.00  3.360          C  
ATOM    679  CE  LYS A  45      48.822  23.235 -23.950  1.00  3.360          C  
ATOM    680  NZ  LYS A  45      48.713  23.904 -22.633  1.00  3.360          N  
ATOM    681  H   LYS A  45      52.102  20.329 -26.487  1.00  2.420          H  
ATOM    682  HA  LYS A  45      51.608  19.906 -23.732  1.00  3.060          H  
ATOM    683 1HB  LYS A  45      49.819  19.242 -26.107  1.00  4.030          H  
ATOM    684 2HB  LYS A  45      49.257  19.177 -24.448  1.00  4.030          H  
ATOM    685 1HG  LYS A  45      50.315  21.701 -25.788  1.00  4.030          H  
ATOM    686 2HG  LYS A  45      48.606  21.254 -25.736  1.00  4.030          H  
ATOM    687 1HD  LYS A  45      48.791  21.228 -23.184  1.00  4.030          H  
ATOM    688 2HD  LYS A  45      50.410  21.923 -23.373  1.00  4.030          H  
ATOM    689 1HE  LYS A  45      49.439  23.845 -24.607  1.00  4.030          H  
ATOM    690 2HE  LYS A  45      47.820  23.157 -24.379  1.00  4.030          H  
ATOM    691 1HZ  LYS A  45      48.277  24.837 -22.776  1.00  4.030          H  
ATOM    692 2HZ  LYS A  45      48.127  23.354 -22.023  1.00  4.030          H  
ATOM    693 3HZ  LYS A  45      49.614  24.017 -22.218  1.00  4.030          H  
ATOM    694  N   SER A  46      51.884  17.078 -25.381  1.00  2.770          N  
ATOM    695  CA  SER A  46      52.047  15.627 -25.264  1.00  3.270          C  
ATOM    696  C   SER A  46      53.515  15.115 -25.248  1.00  3.300          C  
ATOM    697  O   SER A  46      53.734  13.913 -25.423  1.00  3.760          O  
ATOM    698  CB  SER A  46      51.282  14.930 -26.379  1.00  4.380          C  
ATOM    699  OG  SER A  46      49.893  15.134 -26.267  1.00  4.380          O  
ATOM    700  H   SER A  46      52.026  17.521 -26.295  1.00  3.320          H  
ATOM    701  HA  SER A  46      51.593  15.325 -24.319  1.00  3.920          H  
ATOM    702 1HB  SER A  46      51.618  15.319 -27.332  1.00  5.250          H  
ATOM    703 2HB  SER A  46      51.502  13.865 -26.369  1.00  5.250          H  
ATOM    704  HG  SER A  46      49.498  14.640 -26.988  1.00  5.250          H  
ATOM    705  N   LYS A  47      54.517  16.002 -25.099  1.00  2.940          N  
ATOM    706  CA  LYS A  47      55.932  15.573 -25.148  1.00  3.160          C  
ATOM    707  C   LYS A  47      56.904  16.546 -24.473  1.00  3.210          C  
ATOM    708  O   LYS A  47      56.662  17.749 -24.400  1.00  3.600          O  
ATOM    709  CB  LYS A  47      56.342  15.352 -26.617  1.00  4.340          C  
ATOM    710  CG  LYS A  47      57.761  14.837 -26.898  1.00  4.340          C  
ATOM    711  CD  LYS A  47      57.933  14.536 -28.389  1.00  4.340          C  
ATOM    712  CE  LYS A  47      59.322  13.967 -28.694  1.00  4.340          C  
ATOM    713  NZ  LYS A  47      59.513  13.709 -30.151  1.00  4.340          N  
ATOM    714  H   LYS A  47      54.286  16.979 -24.904  1.00  3.530          H  
ATOM    715  HA  LYS A  47      56.010  14.621 -24.621  1.00  3.790          H  
ATOM    716 1HB  LYS A  47      55.697  14.591 -27.033  1.00  5.200          H  
ATOM    717 2HB  LYS A  47      56.186  16.270 -27.185  1.00  5.200          H  
ATOM    718 1HG  LYS A  47      58.501  15.595 -26.648  1.00  5.200          H  
ATOM    719 2HG  LYS A  47      57.959  13.938 -26.317  1.00  5.200          H  
ATOM    720 1HD  LYS A  47      57.172  13.819 -28.705  1.00  5.200          H  
ATOM    721 2HD  LYS A  47      57.791  15.457 -28.955  1.00  5.200          H  
ATOM    722 1HE  LYS A  47      60.078  14.678 -28.360  1.00  5.200          H  
ATOM    723 2HE  LYS A  47      59.452  13.032 -28.152  1.00  5.200          H  
ATOM    724 1HZ  LYS A  47      60.438  13.343 -30.325  1.00  5.200          H  
ATOM    725 2HZ  LYS A  47      58.826  13.048 -30.490  1.00  5.200          H  
ATOM    726 3HZ  LYS A  47      59.404  14.586 -30.643  1.00  5.200          H  
ATOM    727  N   PHE A  48      58.077  16.048 -24.091  1.00  3.250          N  
ATOM    728  CA  PHE A  48      59.106  16.890 -23.484  1.00  3.380          C  
ATOM    729  C   PHE A  48      59.897  17.686 -24.522  1.00  3.220          C  
ATOM    730  O   PHE A  48      61.061  17.407 -24.811  1.00  3.510          O  
ATOM    731  CB  PHE A  48      60.039  16.026 -22.648  1.00  4.680          C  
ATOM    732  CG  PHE A  48      59.332  15.411 -21.479  1.00  4.680          C  
ATOM    733  CD1 PHE A  48      58.842  14.112 -21.554  1.00  4.680          C  
ATOM    734  CD2 PHE A  48      59.134  16.129 -20.309  1.00  4.680          C  
ATOM    735  CE1 PHE A  48      58.175  13.552 -20.487  1.00  4.680          C  
ATOM    736  CE2 PHE A  48      58.466  15.567 -19.241  1.00  4.680          C  
ATOM    737  CZ  PHE A  48      57.987  14.278 -19.331  1.00  4.680          C  
ATOM    738  H   PHE A  48      58.243  15.057 -24.180  1.00  3.900          H  
ATOM    739  HA  PHE A  48      58.611  17.602 -22.821  1.00  4.060          H  
ATOM    740 1HB  PHE A  48      60.461  15.231 -23.261  1.00  5.620          H  
ATOM    741 2HB  PHE A  48      60.863  16.631 -22.275  1.00  5.620          H  
ATOM    742  HD1 PHE A  48      58.987  13.533 -22.464  1.00  5.620          H  
ATOM    743  HD2 PHE A  48      59.509  17.152 -20.238  1.00  5.620          H  
ATOM    744  HE1 PHE A  48      57.794  12.533 -20.557  1.00  5.620          H  
ATOM    745  HE2 PHE A  48      58.314  16.141 -18.325  1.00  5.620          H  
ATOM    746  HZ  PHE A  48      57.458  13.833 -18.489  1.00  5.620          H  
ATOM    747  N   THR A  49      59.217  18.683 -25.061  1.00  2.880          N  
ATOM    748  CA  THR A  49      59.687  19.580 -26.116  1.00  2.860          C  
ATOM    749  C   THR A  49      60.014  20.957 -25.548  1.00  2.790          C  
ATOM    750  O   THR A  49      59.288  21.468 -24.699  1.00  2.730          O  
ATOM    751  CB  THR A  49      58.630  19.688 -27.237  1.00  4.010          C  
ATOM    752  OG1 THR A  49      58.435  18.393 -27.818  1.00  4.010          O  
ATOM    753  CG2 THR A  49      59.030  20.691 -28.328  1.00  4.010          C  
ATOM    754  H   THR A  49      58.260  18.765 -24.709  1.00  3.460          H  
ATOM    755  HA  THR A  49      60.600  19.163 -26.544  1.00  3.430          H  
ATOM    756  HB  THR A  49      57.708  20.002 -26.803  1.00  4.810          H  
ATOM    757  HG1 THR A  49      58.067  17.815 -27.144  1.00  4.810          H  
ATOM    758 1HG2 THR A  49      58.245  20.725 -29.087  1.00  4.810          H  
ATOM    759 2HG2 THR A  49      59.151  21.687 -27.903  1.00  4.810          H  
ATOM    760 3HG2 THR A  49      59.964  20.378 -28.789  1.00  4.810          H  
ATOM    761  N   ASP A  50      61.157  21.511 -25.959  1.00  2.950          N  
ATOM    762  CA  ASP A  50      61.643  22.831 -25.539  1.00  3.060          C  
ATOM    763  C   ASP A  50      61.051  23.934 -26.452  1.00  2.980          C  
ATOM    764  O   ASP A  50      61.508  24.071 -27.590  1.00  3.160          O  
ATOM    765  CB  ASP A  50      63.178  22.862 -25.615  1.00  4.240          C  
ATOM    766  CG  ASP A  50      63.817  24.154 -25.084  1.00  4.240          C  
ATOM    767  OD1 ASP A  50      63.093  25.031 -24.689  1.00  4.240          O  
ATOM    768  OD2 ASP A  50      65.023  24.241 -25.080  1.00  4.240          O  
ATOM    769  H   ASP A  50      61.711  20.989 -26.627  1.00  3.540          H  
ATOM    770  HA  ASP A  50      61.355  22.979 -24.503  1.00  3.670          H  
ATOM    771 1HB  ASP A  50      63.583  22.023 -25.047  1.00  5.090          H  
ATOM    772 2HB  ASP A  50      63.491  22.730 -26.652  1.00  5.090          H  
ATOM    773  N   PRO A  51      60.065  24.748 -26.007  1.00  2.850          N  
ATOM    774  CA  PRO A  51      59.299  25.706 -26.808  1.00  2.920          C  
ATOM    775  C   PRO A  51      60.040  26.988 -27.168  1.00  3.360          C  
ATOM    776  O   PRO A  51      59.650  28.083 -26.748  1.00  3.700          O  
ATOM    777  CB  PRO A  51      58.122  26.020 -25.893  1.00  4.380          C  
ATOM    778  CG  PRO A  51      58.714  25.926 -24.498  1.00  4.380          C  
ATOM    779  CD  PRO A  51      59.720  24.782 -24.572  1.00  4.380          C  
ATOM    780  HA  PRO A  51      58.950  25.203 -27.716  1.00  3.500          H  
ATOM    781 1HB  PRO A  51      57.715  27.016 -26.134  1.00  5.260          H  
ATOM    782 2HB  PRO A  51      57.335  25.309 -26.084  1.00  5.260          H  
ATOM    783 1HG  PRO A  51      59.193  26.886 -24.230  1.00  5.260          H  
ATOM    784 2HG  PRO A  51      57.934  25.743 -23.753  1.00  5.260          H  
ATOM    785 1HD  PRO A  51      60.615  25.035 -23.970  1.00  5.260          H  
ATOM    786 2HD  PRO A  51      59.243  23.850 -24.254  1.00  5.260          H  
ATOM    787  N   GLY A  52      61.102  26.843 -27.936  1.00  3.580          N  
ATOM    788  CA  GLY A  52      61.910  27.963 -28.388  1.00  4.100          C  
ATOM    789  C   GLY A  52      61.295  28.597 -29.639  1.00  4.450          C  
ATOM    790  O   GLY A  52      60.116  28.415 -29.934  1.00  4.870          O  
ATOM    791  H   GLY A  52      61.362  25.884 -28.187  1.00  4.300          H  
ATOM    792 1HA  GLY A  52      61.985  28.703 -27.591  1.00  4.920          H  
ATOM    793 2HA  GLY A  52      62.920  27.615 -28.602  1.00  4.920          H  
ATOM    794  N   MET A  53      62.065  29.438 -30.326  1.00  4.470          N  
ATOM    795  CA  MET A  53      61.557  30.107 -31.528  1.00  4.940          C  
ATOM    796  C   MET A  53      62.529  29.967 -32.707  1.00  4.860          C  
ATOM    797  O   MET A  53      62.698  30.895 -33.499  1.00  5.450          O  
ATOM    798  CB  MET A  53      61.214  31.569 -31.252  1.00  6.730          C  
ATOM    799  CG  MET A  53      62.379  32.499 -30.914  1.00  6.730          C  
ATOM    800  SD  MET A  53      61.812  34.176 -30.548  1.00  6.730          S  
ATOM    801  CE  MET A  53      63.355  35.072 -30.503  1.00  6.730          C  
ATOM    802  H   MET A  53      63.019  29.593 -30.030  1.00  5.360          H  
ATOM    803  HA  MET A  53      60.632  29.613 -31.820  1.00  5.930          H  
ATOM    804 1HB  MET A  53      60.713  31.972 -32.125  1.00  8.070          H  
ATOM    805 2HB  MET A  53      60.498  31.613 -30.428  1.00  8.070          H  
ATOM    806 1HG  MET A  53      62.908  32.117 -30.046  1.00  8.070          H  
ATOM    807 2HG  MET A  53      63.078  32.556 -31.745  1.00  8.070          H  
ATOM    808 1HE  MET A  53      63.159  36.122 -30.288  1.00  8.070          H  
ATOM    809 2HE  MET A  53      63.999  34.655 -29.727  1.00  8.070          H  
ATOM    810 3HE  MET A  53      63.851  34.987 -31.472  1.00  8.070          H  
ATOM    811  N   GLY A  54      63.202  28.819 -32.787  1.00  4.320          N  
ATOM    812  CA  GLY A  54      64.199  28.577 -33.829  1.00  4.340          C  
ATOM    813  C   GLY A  54      63.578  28.180 -35.160  1.00  4.090          C  
ATOM    814  O   GLY A  54      62.372  28.279 -35.350  1.00  4.200          O  
ATOM    815  H   GLY A  54      63.007  28.099 -32.109  1.00  5.180          H  
ATOM    816 1HA  GLY A  54      64.801  29.477 -33.964  1.00  5.210          H  
ATOM    817 2HA  GLY A  54      64.879  27.793 -33.500  1.00  5.210          H  
ATOM    818  N   ASN A  55      64.402  27.729 -36.096  1.00  4.060          N  
ATOM    819  CA  ASN A  55      63.885  27.423 -37.419  1.00  4.070          C  
ATOM    820  C   ASN A  55      63.127  26.121 -37.554  1.00  3.390          C  
ATOM    821  O   ASN A  55      63.528  25.074 -37.049  1.00  3.360          O  
ATOM    822  CB  ASN A  55      64.995  27.480 -38.439  1.00  5.690          C  
ATOM    823  CG  ASN A  55      65.426  28.880 -38.684  1.00  5.690          C  
ATOM    824  OD1 ASN A  55      64.581  29.778 -38.787  1.00  5.690          O  
ATOM    825  ND2 ASN A  55      66.705  29.103 -38.766  1.00  5.690          N  
ATOM    826  H   ASN A  55      65.384  27.631 -35.894  1.00  4.870          H  
ATOM    827  HA  ASN A  55      63.171  28.207 -37.672  1.00  4.880          H  
ATOM    828 1HB  ASN A  55      65.846  26.899 -38.087  1.00  6.830          H  
ATOM    829 2HB  ASN A  55      64.657  27.033 -39.371  1.00  6.830          H  
ATOM    830 1HD2 ASN A  55      67.035  30.033 -38.920  1.00  6.830          H  
ATOM    831 2HD2 ASN A  55      67.354  28.347 -38.672  1.00  6.830          H  
ATOM    832  N   LEU A  56      62.061  26.227 -38.328  1.00  3.180          N  
ATOM    833  CA  LEU A  56      61.134  25.170 -38.717  1.00  2.700          C  
ATOM    834  C   LEU A  56      61.978  24.127 -39.470  1.00  2.760          C  
ATOM    835  O   LEU A  56      62.769  24.517 -40.327  1.00  3.150          O  
ATOM    836  CB  LEU A  56      60.110  25.847 -39.640  1.00  3.970          C  
ATOM    837  CG  LEU A  56      59.291  27.063 -39.001  1.00  3.970          C  
ATOM    838  CD1 LEU A  56      58.564  27.806 -40.086  1.00  3.970          C  
ATOM    839  CD2 LEU A  56      58.307  26.586 -37.990  1.00  3.970          C  
ATOM    840  H   LEU A  56      61.871  27.160 -38.656  1.00  3.820          H  
ATOM    841  HA  LEU A  56      60.663  24.721 -37.845  1.00  3.240          H  
ATOM    842 1HB  LEU A  56      60.636  26.222 -40.471  1.00  4.770          H  
ATOM    843 2HB  LEU A  56      59.398  25.091 -39.980  1.00  4.770          H  
ATOM    844  HG  LEU A  56      59.985  27.750 -38.519  1.00  4.770          H  
ATOM    845 1HD1 LEU A  56      58.022  28.646 -39.651  1.00  4.770          H  
ATOM    846 2HD1 LEU A  56      59.284  28.176 -40.803  1.00  4.770          H  
ATOM    847 3HD1 LEU A  56      57.877  27.166 -40.573  1.00  4.770          H  
ATOM    848 1HD2 LEU A  56      57.786  27.442 -37.578  1.00  4.770          H  
ATOM    849 2HD2 LEU A  56      57.590  25.928 -38.449  1.00  4.770          H  
ATOM    850 3HD2 LEU A  56      58.823  26.072 -37.207  1.00  4.770          H  
ATOM    851  N   THR A  57      61.838  22.818 -39.161  1.00  2.660          N  
ATOM    852  CA  THR A  57      62.714  21.793 -39.777  1.00  3.040          C  
ATOM    853  C   THR A  57      62.168  20.931 -40.940  1.00  3.060          C  
ATOM    854  O   THR A  57      62.945  20.285 -41.647  1.00  3.720          O  
ATOM    855  CB  THR A  57      63.235  20.887 -38.626  1.00  4.100          C  
ATOM    856  OG1 THR A  57      64.030  21.702 -37.734  1.00  4.100          O  
ATOM    857  CG2 THR A  57      64.087  19.699 -39.098  1.00  4.100          C  
ATOM    858  H   THR A  57      61.176  22.501 -38.441  1.00  3.190          H  
ATOM    859  HA  THR A  57      63.580  22.322 -40.169  1.00  3.650          H  
ATOM    860  HB  THR A  57      62.378  20.500 -38.073  1.00  4.920          H  
ATOM    861  HG1 THR A  57      63.464  22.345 -37.302  1.00  4.920          H  
ATOM    862 1HG2 THR A  57      64.409  19.139 -38.228  1.00  4.920          H  
ATOM    863 2HG2 THR A  57      63.516  19.039 -39.735  1.00  4.920          H  
ATOM    864 3HG2 THR A  57      64.956  20.063 -39.638  1.00  4.920          H  
ATOM    865  N   TYR A  58      60.869  20.915 -41.152  1.00  2.740          N  
ATOM    866  CA  TYR A  58      60.258  20.052 -42.165  1.00  3.090          C  
ATOM    867  C   TYR A  58      59.161  20.812 -42.899  1.00  2.930          C  
ATOM    868  O   TYR A  58      58.884  21.960 -42.571  1.00  2.970          O  
ATOM    869  CB  TYR A  58      59.630  18.801 -41.538  1.00  4.190          C  
ATOM    870  CG  TYR A  58      60.512  17.915 -40.703  1.00  4.190          C  
ATOM    871  CD1 TYR A  58      60.561  18.097 -39.323  1.00  4.190          C  
ATOM    872  CD2 TYR A  58      61.242  16.910 -41.293  1.00  4.190          C  
ATOM    873  CE1 TYR A  58      61.340  17.260 -38.544  1.00  4.190          C  
ATOM    874  CE2 TYR A  58      62.025  16.074 -40.521  1.00  4.190          C  
ATOM    875  CZ  TYR A  58      62.076  16.235 -39.151  1.00  4.190          C  
ATOM    876  OH  TYR A  58      62.857  15.370 -38.386  1.00  4.190          O  
ATOM    877  H   TYR A  58      60.279  21.489 -40.578  1.00  3.290          H  
ATOM    878  HA  TYR A  58      61.015  19.763 -42.894  1.00  3.710          H  
ATOM    879 1HB  TYR A  58      58.819  19.094 -40.924  1.00  5.020          H  
ATOM    880 2HB  TYR A  58      59.212  18.186 -42.331  1.00  5.020          H  
ATOM    881  HD1 TYR A  58      59.979  18.894 -38.851  1.00  5.020          H  
ATOM    882  HD2 TYR A  58      61.200  16.768 -42.372  1.00  5.020          H  
ATOM    883  HE1 TYR A  58      61.365  17.404 -37.465  1.00  5.020          H  
ATOM    884  HE2 TYR A  58      62.597  15.278 -40.996  1.00  5.020          H  
ATOM    885  HH  TYR A  58      63.278  14.722 -38.969  1.00  5.020          H  
ATOM    886  N   SER A  59      58.536  20.174 -43.887  1.00  3.180          N  
ATOM    887  CA  SER A  59      57.443  20.788 -44.645  1.00  3.340          C  
ATOM    888  C   SER A  59      56.482  19.701 -45.132  1.00  3.630          C  
ATOM    889  O   SER A  59      56.837  18.521 -45.146  1.00  4.280          O  
ATOM    890  CB  SER A  59      58.003  21.532 -45.846  1.00  4.610          C  
ATOM    891  OG  SER A  59      58.588  20.632 -46.756  1.00  4.610          O  
ATOM    892  H   SER A  59      58.818  19.237 -44.135  1.00  3.820          H  
ATOM    893  HA  SER A  59      56.899  21.484 -43.996  1.00  4.010          H  
ATOM    894 1HB  SER A  59      57.218  22.079 -46.342  1.00  5.530          H  
ATOM    895 2HB  SER A  59      58.745  22.257 -45.513  1.00  5.530          H  
ATOM    896  HG  SER A  59      58.856  21.158 -47.553  1.00  5.530          H  
ATOM    897  N   ASN A  60      55.259  20.085 -45.522  1.00  3.520          N  
ATOM    898  CA  ASN A  60      54.289  19.138 -46.084  1.00  3.990          C  
ATOM    899  C   ASN A  60      54.120  19.376 -47.597  1.00  3.730          C  
ATOM    900  O   ASN A  60      53.340  20.255 -47.984  1.00  3.560          O  
ATOM    901  CB  ASN A  60      52.929  19.222 -45.415  1.00  5.400          C  
ATOM    902  CG  ASN A  60      51.958  18.169 -45.901  1.00  5.400          C  
ATOM    903  OD1 ASN A  60      52.005  17.674 -47.053  1.00  5.400          O  
ATOM    904  ND2 ASN A  60      51.051  17.799 -45.023  1.00  5.400          N  
ATOM    905  H   ASN A  60      55.019  21.063 -45.447  1.00  4.220          H  
ATOM    906  HA  ASN A  60      54.665  18.146 -45.883  1.00  4.790          H  
ATOM    907 1HB  ASN A  60      53.024  19.133 -44.346  1.00  6.480          H  
ATOM    908 2HB  ASN A  60      52.477  20.177 -45.632  1.00  6.480          H  
ATOM    909 1HD2 ASN A  60      50.369  17.104 -45.266  1.00  6.480          H  
ATOM    910 2HD2 ASN A  60      51.042  18.204 -44.108  1.00  6.480          H  
ATOM    911  N   PRO A  61      54.720  18.544 -48.469  1.00  4.100          N  
ATOM    912  CA  PRO A  61      54.784  18.697 -49.915  1.00  4.220          C  
ATOM    913  C   PRO A  61      53.422  18.649 -50.612  1.00  4.210          C  
ATOM    914  O   PRO A  61      53.327  18.977 -51.791  1.00  4.380          O  
ATOM    915  CB  PRO A  61      55.675  17.524 -50.348  1.00  6.330          C  
ATOM    916  CG  PRO A  61      55.515  16.489 -49.269  1.00  6.330          C  
ATOM    917  CD  PRO A  61      55.331  17.270 -47.990  1.00  6.330          C  
ATOM    918  HA  PRO A  61      55.286  19.650 -50.140  1.00  5.060          H  
ATOM    919 1HB  PRO A  61      55.354  17.159 -51.337  1.00  7.600          H  
ATOM    920 2HB  PRO A  61      56.715  17.869 -50.455  1.00  7.600          H  
ATOM    921 1HG  PRO A  61      54.659  15.834 -49.496  1.00  7.600          H  
ATOM    922 2HG  PRO A  61      56.405  15.842 -49.237  1.00  7.600          H  
ATOM    923 1HD  PRO A  61      54.630  16.683 -47.378  1.00  7.600          H  
ATOM    924 2HD  PRO A  61      56.298  17.453 -47.485  1.00  7.600          H  
ATOM    925  N   SER A  62      52.382  18.165 -49.920  1.00  4.420          N  
ATOM    926  CA  SER A  62      51.060  18.071 -50.534  1.00  4.680          C  
ATOM    927  C   SER A  62      50.329  19.419 -50.594  1.00  4.560          C  
ATOM    928  O   SER A  62      49.291  19.538 -51.248  1.00  5.000          O  
ATOM    929  CB  SER A  62      50.195  17.057 -49.806  1.00  6.450          C  
ATOM    930  OG  SER A  62      49.837  17.503 -48.527  1.00  6.450          O  
ATOM    931  H   SER A  62      52.475  17.907 -48.939  1.00  5.300          H  
ATOM    932  HA  SER A  62      51.194  17.722 -51.558  1.00  5.620          H  
ATOM    933 1HB  SER A  62      49.295  16.873 -50.391  1.00  7.740          H  
ATOM    934 2HB  SER A  62      50.732  16.114 -49.725  1.00  7.740          H  
ATOM    935  HG  SER A  62      50.617  17.392 -47.971  1.00  7.740          H  
ATOM    936  N   TYR A  63      50.861  20.436 -49.909  1.00  4.390          N  
ATOM    937  CA  TYR A  63      50.244  21.767 -49.872  1.00  4.570          C  
ATOM    938  C   TYR A  63      50.086  22.426 -51.241  1.00  4.420          C  
ATOM    939  O   TYR A  63      51.021  22.466 -52.038  1.00  4.430          O  
ATOM    940  CB  TYR A  63      51.054  22.672 -48.952  1.00  6.330          C  
ATOM    941  CG  TYR A  63      50.643  24.114 -49.001  1.00  6.330          C  
ATOM    942  CD1 TYR A  63      49.399  24.497 -48.598  1.00  6.330          C  
ATOM    943  CD2 TYR A  63      51.547  25.066 -49.466  1.00  6.330          C  
ATOM    944  CE1 TYR A  63      49.029  25.806 -48.690  1.00  6.330          C  
ATOM    945  CE2 TYR A  63      51.179  26.379 -49.535  1.00  6.330          C  
ATOM    946  CZ  TYR A  63      49.917  26.751 -49.157  1.00  6.330          C  
ATOM    947  OH  TYR A  63      49.528  28.064 -49.246  1.00  6.330          O  
ATOM    948  H   TYR A  63      51.730  20.282 -49.391  1.00  5.270          H  
ATOM    949  HA  TYR A  63      49.245  21.660 -49.452  1.00  5.480          H  
ATOM    950 1HB  TYR A  63      50.952  22.318 -47.924  1.00  7.590          H  
ATOM    951 2HB  TYR A  63      52.103  22.603 -49.230  1.00  7.590          H  
ATOM    952  HD1 TYR A  63      48.690  23.756 -48.234  1.00  7.590          H  
ATOM    953  HD2 TYR A  63      52.547  24.765 -49.782  1.00  7.590          H  
ATOM    954  HE1 TYR A  63      48.037  26.093 -48.401  1.00  7.590          H  
ATOM    955  HE2 TYR A  63      51.879  27.118 -49.902  1.00  7.590          H  
ATOM    956  HH  TYR A  63      48.616  28.140 -48.984  1.00  7.590          H  
ATOM    957  N   ARG A  64      48.897  22.984 -51.512  1.00  4.660          N  
ATOM    958  CA  ARG A  64      48.680  23.655 -52.789  1.00  4.700          C  
ATOM    959  C   ARG A  64      49.620  24.846 -52.936  1.00  4.690          C  
ATOM    960  O   ARG A  64      49.655  25.708 -52.068  1.00  4.920          O  
ATOM    961  CB  ARG A  64      47.260  24.168 -52.853  1.00  6.560          C  
ATOM    962  CG  ARG A  64      46.820  24.707 -54.165  1.00  6.560          C  
ATOM    963  CD  ARG A  64      45.443  25.203 -54.095  1.00  6.560          C  
ATOM    964  NE  ARG A  64      44.948  25.549 -55.391  1.00  6.560          N  
ATOM    965  CZ  ARG A  64      45.156  26.709 -56.040  1.00  6.560          C  
ATOM    966  NH1 ARG A  64      45.900  27.663 -55.500  1.00  6.560          N  
ATOM    967  NH2 ARG A  64      44.604  26.830 -57.239  1.00  6.560          N  
ATOM    968  H   ARG A  64      48.122  22.941 -50.837  1.00  5.590          H  
ATOM    969  HA  ARG A  64      48.859  22.947 -53.596  1.00  5.640          H  
ATOM    970 1HB  ARG A  64      46.603  23.353 -52.622  1.00  7.880          H  
ATOM    971 2HB  ARG A  64      47.115  24.939 -52.099  1.00  7.880          H  
ATOM    972 1HG  ARG A  64      47.470  25.532 -54.464  1.00  7.880          H  
ATOM    973 2HG  ARG A  64      46.866  23.923 -54.922  1.00  7.880          H  
ATOM    974 1HD  ARG A  64      44.798  24.442 -53.683  1.00  7.880          H  
ATOM    975 2HD  ARG A  64      45.403  26.075 -53.461  1.00  7.880          H  
ATOM    976  HE  ARG A  64      44.392  24.852 -55.870  1.00  7.880          H  
ATOM    977 1HH1 ARG A  64      46.339  27.516 -54.603  1.00  7.880          H  
ATOM    978 2HH1 ARG A  64      46.100  28.539 -56.017  1.00  7.880          H  
ATOM    979 1HH2 ARG A  64      44.069  26.064 -57.601  1.00  7.880          H  
ATOM    980 2HH2 ARG A  64      44.707  27.671 -57.830  1.00  7.880          H  
ATOM    981  N   THR A  65      50.283  24.985 -54.082  1.00  4.950          N  
ATOM    982  CA  THR A  65      51.180  26.118 -54.258  1.00  5.450          C  
ATOM    983  C   THR A  65      50.418  27.408 -53.979  1.00  5.810          C  
ATOM    984  O   THR A  65      49.398  27.692 -54.608  1.00  6.390          O  
ATOM    985  CB  THR A  65      51.780  26.097 -55.686  1.00  7.430          C  
ATOM    986  OG1 THR A  65      52.512  24.883 -55.880  1.00  7.430          O  
ATOM    987  CG2 THR A  65      52.685  27.278 -55.925  1.00  7.430          C  
ATOM    988  H   THR A  65      50.225  24.279 -54.804  1.00  5.940          H  
ATOM    989  HA  THR A  65      51.994  26.033 -53.533  1.00  6.540          H  
ATOM    990  HB  THR A  65      50.973  26.112 -56.395  1.00  8.920          H  
ATOM    991  HG1 THR A  65      52.709  24.773 -56.816  1.00  8.920          H  
ATOM    992 1HG2 THR A  65      53.079  27.231 -56.938  1.00  8.920          H  
ATOM    993 2HG2 THR A  65      52.129  28.181 -55.814  1.00  8.920          H  
ATOM    994 3HG2 THR A  65      53.509  27.264 -55.214  1.00  8.920          H  
ATOM    995  N   SER A  66      50.960  28.240 -53.086  1.00  5.810          N  
ATOM    996  CA  SER A  66      50.306  29.474 -52.659  1.00  6.330          C  
ATOM    997  C   SER A  66      50.210  30.556 -53.732  1.00  6.490          C  
ATOM    998  O   SER A  66      49.378  31.479 -53.654  1.00  6.630          O  
ATOM    999  CB  SER A  66      51.038  30.058 -51.483  1.00  8.650          C  
ATOM   1000  OG  SER A  66      52.270  30.560 -51.866  1.00  8.650          O  
ATOM   1001  H   SER A  66      51.827  27.978 -52.639  1.00  6.970          H  
ATOM   1002  HA  SER A  66      49.302  29.205 -52.344  1.00  7.600          H  
ATOM   1003 1HB  SER A  66      50.450  30.840 -51.046  1.00 10.380          H  
ATOM   1004 2HB  SER A  66      51.181  29.304 -50.725  1.00 10.380          H  
ATOM   1005  HG  SER A  66      52.531  31.170 -51.121  1.00 10.380          H  
ATOM   1006  N   THR A  67      51.032  30.417 -54.762  1.00  6.790          N  
ATOM   1007  CA  THR A  67      51.102  31.365 -55.860  1.00  7.180          C  
ATOM   1008  C   THR A  67      50.287  30.894 -57.057  1.00  7.350          C  
ATOM   1009  O   THR A  67      50.267  31.545 -58.107  1.00  7.650          O  
ATOM   1010  CB  THR A  67      52.565  31.599 -56.283  1.00  9.900          C  
ATOM   1011  OG1 THR A  67      53.144  30.367 -56.743  1.00  9.900          O  
ATOM   1012  CG2 THR A  67      53.357  32.097 -55.079  1.00  9.900          C  
ATOM   1013  H   THR A  67      51.667  29.633 -54.758  1.00  8.150          H  
ATOM   1014  HA  THR A  67      50.688  32.314 -55.523  1.00  8.620          H  
ATOM   1015  HB  THR A  67      52.599  32.337 -57.082  1.00 11.880          H  
ATOM   1016  HG1 THR A  67      53.972  30.556 -57.201  1.00 11.880          H  
ATOM   1017 1HG2 THR A  67      54.392  32.266 -55.369  1.00 11.880          H  
ATOM   1018 2HG2 THR A  67      52.923  33.030 -54.716  1.00 11.880          H  
ATOM   1019 3HG2 THR A  67      53.326  31.358 -54.281  1.00 11.880          H  
ATOM   1020  N   GLN A  68      49.618  29.754 -56.912  1.00  7.420          N  
ATOM   1021  CA  GLN A  68      48.815  29.195 -57.979  1.00  7.930          C  
ATOM   1022  C   GLN A  68      47.446  29.861 -58.038  1.00  8.080          C  
ATOM   1023  O   GLN A  68      46.723  29.926 -57.039  1.00  8.350          O  
ATOM   1024  CB  GLN A  68      48.689  27.691 -57.763  1.00 10.900          C  
ATOM   1025  CG  GLN A  68      47.945  26.913 -58.797  1.00 10.900          C  
ATOM   1026  CD  GLN A  68      47.937  25.433 -58.440  1.00 10.900          C  
ATOM   1027  OE1 GLN A  68      48.399  25.034 -57.360  1.00 10.900          O  
ATOM   1028  NE2 GLN A  68      47.420  24.609 -59.343  1.00 10.900          N  
ATOM   1029  H   GLN A  68      49.648  29.253 -56.020  1.00  8.900          H  
ATOM   1030  HA  GLN A  68      49.323  29.374 -58.926  1.00  9.520          H  
ATOM   1031 1HB  GLN A  68      49.680  27.283 -57.733  1.00 13.080          H  
ATOM   1032 2HB  GLN A  68      48.242  27.499 -56.803  1.00 13.080          H  
ATOM   1033 1HG  GLN A  68      46.916  27.266 -58.848  1.00 13.080          H  
ATOM   1034 2HG  GLN A  68      48.434  27.037 -59.762  1.00 13.080          H  
ATOM   1035 1HE2 GLN A  68      47.391  23.622 -59.167  1.00 13.080          H  
ATOM   1036 2HE2 GLN A  68      47.057  24.969 -60.205  1.00 13.080          H  
ATOM   1037  N   GLU A  69      47.060  30.305 -59.227  1.00  8.160          N  
ATOM   1038  CA  GLU A  69      45.768  30.953 -59.429  1.00  8.520          C  
ATOM   1039  C   GLU A  69      44.631  30.062 -58.961  1.00  8.040          C  
ATOM   1040  O   GLU A  69      44.599  28.866 -59.277  1.00  8.270          O  
ATOM   1041  CB  GLU A  69      45.581  31.297 -60.910  1.00 11.780          C  
ATOM   1042  CG  GLU A  69      44.291  32.049 -61.253  1.00 11.780          C  
ATOM   1043  CD  GLU A  69      44.206  32.392 -62.713  1.00 11.780          C  
ATOM   1044  OE1 GLU A  69      45.129  32.083 -63.426  1.00 11.780          O  
ATOM   1045  OE2 GLU A  69      43.221  32.958 -63.120  1.00 11.780          O  
ATOM   1046  H   GLU A  69      47.697  30.223 -60.009  1.00  9.790          H  
ATOM   1047  HA  GLU A  69      45.743  31.873 -58.838  1.00 10.220          H  
ATOM   1048 1HB  GLU A  69      46.419  31.910 -61.242  1.00 14.140          H  
ATOM   1049 2HB  GLU A  69      45.596  30.380 -61.498  1.00 14.140          H  
ATOM   1050 1HG  GLU A  69      43.429  31.431 -60.992  1.00 14.140          H  
ATOM   1051 2HG  GLU A  69      44.240  32.963 -60.661  1.00 14.140          H  
ATOM   1052  N   VAL A  70      43.697  30.636 -58.212  1.00  7.620          N  
ATOM   1053  CA  VAL A  70      42.554  29.880 -57.724  1.00  7.350          C  
ATOM   1054  C   VAL A  70      41.329  30.130 -58.585  1.00  7.470          C  
ATOM   1055  O   VAL A  70      40.877  31.264 -58.703  1.00  7.640          O  
ATOM   1056  CB  VAL A  70      42.209  30.318 -56.306  1.00 10.400          C  
ATOM   1057  CG1 VAL A  70      41.017  29.490 -55.751  1.00 10.400          C  
ATOM   1058  CG2 VAL A  70      43.426  30.233 -55.458  1.00 10.400          C  
ATOM   1059  H   VAL A  70      43.825  31.618 -57.938  1.00  9.140          H  
ATOM   1060  HA  VAL A  70      42.790  28.819 -57.745  1.00  8.820          H  
ATOM   1061  HB  VAL A  70      41.887  31.341 -56.343  1.00 12.480          H  
ATOM   1062 1HG1 VAL A  70      40.767  29.837 -54.756  1.00 12.480          H  
ATOM   1063 2HG1 VAL A  70      40.149  29.596 -56.393  1.00 12.480          H  
ATOM   1064 3HG1 VAL A  70      41.301  28.436 -55.705  1.00 12.480          H  
ATOM   1065 1HG2 VAL A  70      43.194  30.606 -54.478  1.00 12.480          H  
ATOM   1066 2HG2 VAL A  70      43.740  29.214 -55.408  1.00 12.480          H  
ATOM   1067 3HG2 VAL A  70      44.225  30.823 -55.867  1.00 12.480          H  
ATOM   1068  N   LYS A  71      40.762  29.082 -59.157  1.00  7.650          N  
ATOM   1069  CA  LYS A  71      39.583  29.262 -59.985  1.00  7.950          C  
ATOM   1070  C   LYS A  71      38.637  28.070 -59.929  1.00  7.620          C  
ATOM   1071  O   LYS A  71      39.041  26.908 -60.083  1.00  7.840          O  
ATOM   1072  CB  LYS A  71      40.003  29.554 -61.431  1.00 11.010          C  
ATOM   1073  CG  LYS A  71      38.852  29.772 -62.438  1.00 11.010          C  
ATOM   1074  CD  LYS A  71      38.149  31.137 -62.268  1.00 11.010          C  
ATOM   1075  CE  LYS A  71      37.081  31.304 -63.344  1.00 11.010          C  
ATOM   1076  NZ  LYS A  71      36.336  32.584 -63.256  1.00 11.010          N  
ATOM   1077  H   LYS A  71      41.168  28.165 -59.036  1.00  9.180          H  
ATOM   1078  HA  LYS A  71      39.036  30.124 -59.605  1.00  9.540          H  
ATOM   1079 1HB  LYS A  71      40.632  30.450 -61.449  1.00 13.210          H  
ATOM   1080 2HB  LYS A  71      40.611  28.729 -61.801  1.00 13.210          H  
ATOM   1081 1HG  LYS A  71      39.266  29.729 -63.448  1.00 13.210          H  
ATOM   1082 2HG  LYS A  71      38.113  28.973 -62.360  1.00 13.210          H  
ATOM   1083 1HD  LYS A  71      37.673  31.197 -61.291  1.00 13.210          H  
ATOM   1084 2HD  LYS A  71      38.881  31.941 -62.353  1.00 13.210          H  
ATOM   1085 1HE  LYS A  71      37.560  31.251 -64.317  1.00 13.210          H  
ATOM   1086 2HE  LYS A  71      36.369  30.488 -63.252  1.00 13.210          H  
ATOM   1087 1HZ  LYS A  71      35.661  32.589 -64.016  1.00 13.210          H  
ATOM   1088 2HZ  LYS A  71      35.855  32.649 -62.366  1.00 13.210          H  
ATOM   1089 3HZ  LYS A  71      36.971  33.360 -63.358  1.00 13.210          H  
ATOM   1090  N   ILE A  72      37.364  28.371 -59.706  1.00  7.320          N  
ATOM   1091  CA  ILE A  72      36.329  27.364 -59.719  1.00  7.190          C  
ATOM   1092  C   ILE A  72      35.339  27.767 -60.779  1.00  7.430          C  
ATOM   1093  O   ILE A  72      34.506  28.629 -60.542  1.00  7.770          O  
ATOM   1094  CB  ILE A  72      35.595  27.317 -58.378  1.00 10.120          C  
ATOM   1095  CG1 ILE A  72      36.580  27.080 -57.266  1.00 10.120          C  
ATOM   1096  CG2 ILE A  72      34.587  26.152 -58.434  1.00 10.120          C  
ATOM   1097  CD1 ILE A  72      36.045  27.307 -55.946  1.00 10.120          C  
ATOM   1098  H   ILE A  72      37.103  29.338 -59.553  1.00  8.780          H  
ATOM   1099  HA  ILE A  72      36.746  26.396 -59.975  1.00  8.630          H  
ATOM   1100  HB  ILE A  72      35.081  28.266 -58.192  1.00 12.140          H  
ATOM   1101 1HG1 ILE A  72      36.912  26.054 -57.312  1.00 12.140          H  
ATOM   1102 2HG1 ILE A  72      37.432  27.732 -57.385  1.00 12.140          H  
ATOM   1103 1HG2 ILE A  72      34.051  26.068 -57.521  1.00 12.140          H  
ATOM   1104 2HG2 ILE A  72      33.883  26.309 -59.229  1.00 12.140          H  
ATOM   1105 3HG2 ILE A  72      35.133  25.227 -58.605  1.00 12.140          H  
ATOM   1106 1HD1 ILE A  72      36.844  27.099 -55.259  1.00 12.140          H  
ATOM   1107 2HD1 ILE A  72      35.716  28.343 -55.849  1.00 12.140          H  
ATOM   1108 3HD1 ILE A  72      35.221  26.664 -55.745  1.00 12.140          H  
ATOM   1109  N   GLU A  73      35.321  27.105 -61.906  1.00  7.500          N  
ATOM   1110  CA  GLU A  73      34.424  27.555 -62.963  1.00  7.880          C  
ATOM   1111  C   GLU A  73      32.929  27.497 -62.585  1.00  7.730          C  
ATOM   1112  O   GLU A  73      32.127  28.276 -63.101  1.00  7.950          O  
ATOM   1113  CB  GLU A  73      34.742  26.791 -64.228  1.00 10.880          C  
ATOM   1114  CG  GLU A  73      36.146  27.181 -64.820  1.00 10.880          C  
ATOM   1115  CD  GLU A  73      36.241  28.602 -65.345  1.00 10.880          C  
ATOM   1116  OE1 GLU A  73      35.225  29.207 -65.567  1.00 10.880          O  
ATOM   1117  OE2 GLU A  73      37.337  29.073 -65.548  1.00 10.880          O  
ATOM   1118  H   GLU A  73      36.030  26.387 -62.088  1.00  9.000          H  
ATOM   1119  HA  GLU A  73      34.655  28.602 -63.161  1.00  9.460          H  
ATOM   1120 1HB  GLU A  73      34.747  25.729 -64.026  1.00 13.060          H  
ATOM   1121 2HB  GLU A  73      33.967  26.976 -64.967  1.00 13.060          H  
ATOM   1122 1HG  GLU A  73      36.868  27.111 -64.017  1.00 13.060          H  
ATOM   1123 2HG  GLU A  73      36.451  26.482 -65.569  1.00 13.060          H  
ATOM   1124  N   ALA A  74      32.547  26.586 -61.687  1.00  7.640          N  
ATOM   1125  CA  ALA A  74      31.162  26.452 -61.236  1.00  7.770          C  
ATOM   1126  C   ALA A  74      30.693  27.553 -60.274  1.00  7.230          C  
ATOM   1127  O   ALA A  74      29.480  27.743 -60.114  1.00  7.590          O  
ATOM   1128  CB  ALA A  74      30.982  25.136 -60.499  1.00 10.830          C  
ATOM   1129  H   ALA A  74      33.235  25.946 -61.320  1.00  9.170          H  
ATOM   1130  HA  ALA A  74      30.527  26.480 -62.119  1.00  9.320          H  
ATOM   1131 1HB  ALA A  74      29.940  25.025 -60.204  1.00 12.990          H  
ATOM   1132 2HB  ALA A  74      31.270  24.301 -61.116  1.00 12.990          H  
ATOM   1133 3HB  ALA A  74      31.603  25.149 -59.617  1.00 12.990          H  
ATOM   1134  N   ILE A  75      31.635  28.231 -59.602  1.00  6.660          N  
ATOM   1135  CA  ILE A  75      31.283  29.173 -58.548  1.00  6.430          C  
ATOM   1136  C   ILE A  75      31.789  30.591 -58.869  1.00  6.540          C  
ATOM   1137  O   ILE A  75      32.968  30.778 -59.126  1.00  6.430          O  
ATOM   1138  CB  ILE A  75      31.856  28.703 -57.163  1.00  9.090          C  
ATOM   1139  CG1 ILE A  75      31.304  27.271 -56.778  1.00  9.090          C  
ATOM   1140  CG2 ILE A  75      31.470  29.691 -56.075  1.00  9.090          C  
ATOM   1141  CD1 ILE A  75      31.889  26.616 -55.515  1.00  9.090          C  
ATOM   1142  H   ILE A  75      32.625  28.122 -59.849  1.00  7.990          H  
ATOM   1143  HA  ILE A  75      30.221  29.184 -58.464  1.00  7.720          H  
ATOM   1144  HB  ILE A  75      32.941  28.650 -57.217  1.00 10.910          H  
ATOM   1145 1HG1 ILE A  75      30.279  27.338 -56.617  1.00 10.910          H  
ATOM   1146 2HG1 ILE A  75      31.489  26.601 -57.608  1.00 10.910          H  
ATOM   1147 1HG2 ILE A  75      31.886  29.385 -55.122  1.00 10.910          H  
ATOM   1148 2HG2 ILE A  75      31.847  30.631 -56.298  1.00 10.910          H  
ATOM   1149 3HG2 ILE A  75      30.393  29.746 -55.990  1.00 10.910          H  
ATOM   1150 1HD1 ILE A  75      31.418  25.639 -55.376  1.00 10.910          H  
ATOM   1151 2HD1 ILE A  75      32.951  26.487 -55.610  1.00 10.910          H  
ATOM   1152 3HD1 ILE A  75      31.684  27.229 -54.640  1.00 10.910          H  
ATOM   1153  N   PRO A  76      30.938  31.642 -58.819  1.00  7.120          N  
ATOM   1154  CA  PRO A  76      31.321  33.033 -59.061  1.00  7.650          C  
ATOM   1155  C   PRO A  76      32.581  33.468 -58.301  1.00  7.180          C  
ATOM   1156  O   PRO A  76      33.349  34.295 -58.791  1.00  7.420          O  
ATOM   1157  CB  PRO A  76      30.078  33.790 -58.592  1.00 11.480          C  
ATOM   1158  CG  PRO A  76      28.933  32.836 -58.863  1.00 11.480          C  
ATOM   1159  CD  PRO A  76      29.479  31.458 -58.555  1.00 11.480          C  
ATOM   1160  HA  PRO A  76      31.469  33.169 -60.146  1.00  9.180          H  
ATOM   1161 1HB  PRO A  76      30.173  34.042 -57.521  1.00 13.770          H  
ATOM   1162 2HB  PRO A  76      29.988  34.741 -59.135  1.00 13.770          H  
ATOM   1163 1HG  PRO A  76      28.067  33.100 -58.240  1.00 13.770          H  
ATOM   1164 2HG  PRO A  76      28.603  32.928 -59.911  1.00 13.770          H  
ATOM   1165 1HD  PRO A  76      29.274  31.188 -57.508  1.00 13.770          H  
ATOM   1166 2HD  PRO A  76      29.020  30.754 -59.275  1.00 13.770          H  
ATOM   1167  N   LYS A  77      32.791  32.916 -57.105  1.00  6.770          N  
ATOM   1168  CA  LYS A  77      33.957  33.238 -56.311  1.00  6.500          C  
ATOM   1169  C   LYS A  77      34.868  31.992 -56.155  1.00  5.450          C  
ATOM   1170  O   LYS A  77      34.362  30.882 -56.043  1.00  5.020          O  
ATOM   1171  CB  LYS A  77      33.501  33.714 -54.926  1.00  9.210          C  
ATOM   1172  CG  LYS A  77      32.569  34.933 -54.910  1.00  9.210          C  
ATOM   1173  CD  LYS A  77      33.268  36.199 -55.408  1.00  9.210          C  
ATOM   1174  CE  LYS A  77      32.368  37.423 -55.264  1.00  9.210          C  
ATOM   1175  NZ  LYS A  77      33.022  38.661 -55.789  1.00  9.210          N  
ATOM   1176  H   LYS A  77      32.125  32.274 -56.711  1.00  8.120          H  
ATOM   1177  HA  LYS A  77      34.483  34.028 -56.829  1.00  7.800          H  
ATOM   1178 1HB  LYS A  77      32.974  32.897 -54.433  1.00 11.050          H  
ATOM   1179 2HB  LYS A  77      34.355  33.942 -54.316  1.00 11.050          H  
ATOM   1180 1HG  LYS A  77      31.702  34.734 -55.540  1.00 11.050          H  
ATOM   1181 2HG  LYS A  77      32.220  35.098 -53.890  1.00 11.050          H  
ATOM   1182 1HD  LYS A  77      34.192  36.359 -54.847  1.00 11.050          H  
ATOM   1183 2HD  LYS A  77      33.512  36.091 -56.464  1.00 11.050          H  
ATOM   1184 1HE  LYS A  77      31.444  37.251 -55.816  1.00 11.050          H  
ATOM   1185 2HE  LYS A  77      32.129  37.569 -54.211  1.00 11.050          H  
ATOM   1186 1HZ  LYS A  77      32.396  39.448 -55.677  1.00 11.050          H  
ATOM   1187 2HZ  LYS A  77      33.877  38.836 -55.276  1.00 11.050          H  
ATOM   1188 3HZ  LYS A  77      33.237  38.540 -56.770  1.00 11.050          H  
ATOM   1189  N   PRO A  78      36.202  32.167 -56.066  1.00  5.370          N  
ATOM   1190  CA  PRO A  78      37.231  31.157 -55.798  1.00  4.690          C  
ATOM   1191  C   PRO A  78      37.045  30.668 -54.356  1.00  3.620          C  
ATOM   1192  O   PRO A  78      36.345  31.340 -53.604  1.00  3.860          O  
ATOM   1193  CB  PRO A  78      38.513  31.941 -56.065  1.00  7.040          C  
ATOM   1194  CG  PRO A  78      38.143  33.365 -55.859  1.00  7.040          C  
ATOM   1195  CD  PRO A  78      36.754  33.508 -56.308  1.00  7.040          C  
ATOM   1196  HA  PRO A  78      37.118  30.326 -56.511  1.00  5.630          H  
ATOM   1197 1HB  PRO A  78      39.287  31.645 -55.355  1.00  8.440          H  
ATOM   1198 2HB  PRO A  78      38.901  31.733 -57.076  1.00  8.440          H  
ATOM   1199 1HG  PRO A  78      38.218  33.559 -54.824  1.00  8.440          H  
ATOM   1200 2HG  PRO A  78      38.838  34.040 -56.362  1.00  8.440          H  
ATOM   1201 1HD  PRO A  78      36.292  34.268 -55.668  1.00  8.440          H  
ATOM   1202 2HD  PRO A  78      36.714  33.768 -57.383  1.00  8.440          H  
ATOM   1203  N   ALA A  79      37.594  29.503 -53.960  1.00  2.920          N  
ATOM   1204  CA  ALA A  79      37.307  29.029 -52.593  1.00  2.240          C  
ATOM   1205  C   ALA A  79      38.449  28.391 -51.817  1.00  1.710          C  
ATOM   1206  O   ALA A  79      38.539  27.170 -51.705  1.00  1.660          O  
ATOM   1207  CB  ALA A  79      36.188  28.015 -52.618  1.00  3.410          C  
ATOM   1208  H   ALA A  79      38.212  28.977 -54.562  1.00  3.500          H  
ATOM   1209  HA  ALA A  79      36.981  29.899 -52.029  1.00  2.690          H  
ATOM   1210 1HB  ALA A  79      35.928  27.739 -51.596  1.00  4.090          H  
ATOM   1211 2HB  ALA A  79      35.335  28.459 -53.119  1.00  4.090          H  
ATOM   1212 3HB  ALA A  79      36.499  27.136 -53.140  1.00  4.090          H  
ATOM   1213  N   MET A  80      39.322  29.194 -51.276  1.00  1.610          N  
ATOM   1214  CA  MET A  80      40.410  28.689 -50.460  1.00  1.430          C  
ATOM   1215  C   MET A  80      39.774  28.400 -49.097  1.00  1.030          C  
ATOM   1216  O   MET A  80      39.244  29.308 -48.450  1.00  0.840          O  
ATOM   1217  CB  MET A  80      41.518  29.736 -50.440  1.00  2.070          C  
ATOM   1218  CG  MET A  80      41.981  30.016 -51.860  1.00  2.070          C  
ATOM   1219  SD  MET A  80      42.759  28.571 -52.611  1.00  2.070          S  
ATOM   1220  CE  MET A  80      44.410  28.896 -52.094  1.00  2.070          C  
ATOM   1221  H   MET A  80      39.190  30.189 -51.399  1.00  1.930          H  
ATOM   1222  HA  MET A  80      40.785  27.753 -50.870  1.00  1.720          H  
ATOM   1223 1HB  MET A  80      41.142  30.661 -50.003  1.00  2.490          H  
ATOM   1224 2HB  MET A  80      42.353  29.385 -49.838  1.00  2.490          H  
ATOM   1225 1HG  MET A  80      41.145  30.329 -52.479  1.00  2.490          H  
ATOM   1226 2HG  MET A  80      42.709  30.832 -51.846  1.00  2.490          H  
ATOM   1227 1HE  MET A  80      45.070  28.106 -52.429  1.00  2.490          H  
ATOM   1228 2HE  MET A  80      44.724  29.832 -52.539  1.00  2.490          H  
ATOM   1229 3HE  MET A  80      44.450  28.988 -51.025  1.00  2.490          H  
ATOM   1230  N   TYR A  81      39.735  27.121 -48.718  1.00  1.140          N  
ATOM   1231  CA  TYR A  81      39.050  26.638 -47.513  1.00  0.990          C  
ATOM   1232  C   TYR A  81      39.975  26.386 -46.350  1.00  0.910          C  
ATOM   1233  O   TYR A  81      40.804  25.480 -46.419  1.00  1.100          O  
ATOM   1234  CB  TYR A  81      38.356  25.326 -47.871  1.00  1.450          C  
ATOM   1235  CG  TYR A  81      37.658  24.614 -46.749  1.00  1.450          C  
ATOM   1236  CD1 TYR A  81      36.430  25.011 -46.341  1.00  1.450          C  
ATOM   1237  CD2 TYR A  81      38.268  23.528 -46.150  1.00  1.450          C  
ATOM   1238  CE1 TYR A  81      35.782  24.334 -45.345  1.00  1.450          C  
ATOM   1239  CE2 TYR A  81      37.629  22.849 -45.153  1.00  1.450          C  
ATOM   1240  CZ  TYR A  81      36.390  23.242 -44.748  1.00  1.450          C  
ATOM   1241  OH  TYR A  81      35.737  22.551 -43.752  1.00  1.450          O  
ATOM   1242  H   TYR A  81      40.201  26.443 -49.309  1.00  1.370          H  
ATOM   1243  HA  TYR A  81      38.317  27.383 -47.203  1.00  1.190          H  
ATOM   1244 1HB  TYR A  81      37.620  25.522 -48.655  1.00  1.740          H  
ATOM   1245 2HB  TYR A  81      39.094  24.644 -48.293  1.00  1.740          H  
ATOM   1246  HD1 TYR A  81      35.967  25.849 -46.816  1.00  1.740          H  
ATOM   1247  HD2 TYR A  81      39.258  23.206 -46.483  1.00  1.740          H  
ATOM   1248  HE1 TYR A  81      34.789  24.648 -45.032  1.00  1.740          H  
ATOM   1249  HE2 TYR A  81      38.103  21.992 -44.693  1.00  1.740          H  
ATOM   1250  HH  TYR A  81      36.280  21.812 -43.460  1.00  1.740          H  
ATOM   1251  N   ASN A  82      39.821  27.136 -45.254  1.00  0.810          N  
ATOM   1252  CA  ASN A  82      40.751  26.942 -44.152  1.00  0.870          C  
ATOM   1253  C   ASN A  82      40.076  26.670 -42.810  1.00  0.830          C  
ATOM   1254  O   ASN A  82      39.112  27.336 -42.393  1.00  0.800          O  
ATOM   1255  CB  ASN A  82      41.726  28.096 -44.104  1.00  1.190          C  
ATOM   1256  CG  ASN A  82      42.485  28.150 -45.434  1.00  1.190          C  
ATOM   1257  OD1 ASN A  82      42.976  27.130 -45.934  1.00  1.190          O  
ATOM   1258  ND2 ASN A  82      42.590  29.308 -46.000  1.00  1.190          N  
ATOM   1259  H   ASN A  82      39.100  27.869 -45.194  1.00  0.970          H  
ATOM   1260  HA  ASN A  82      41.342  26.052 -44.362  1.00  1.040          H  
ATOM   1261 1HB  ASN A  82      41.196  29.041 -43.945  1.00  1.430          H  
ATOM   1262 2HB  ASN A  82      42.434  27.960 -43.285  1.00  1.430          H  
ATOM   1263 1HD2 ASN A  82      43.053  29.397 -46.870  1.00  1.430          H  
ATOM   1264 2HD2 ASN A  82      42.229  30.128 -45.519  1.00  1.430          H  
ATOM   1265  N   GLN A  83      40.605  25.656 -42.132  1.00  0.930          N  
ATOM   1266  CA  GLN A  83      40.093  25.243 -40.827  1.00  0.970          C  
ATOM   1267  C   GLN A  83      41.010  25.765 -39.724  1.00  0.930          C  
ATOM   1268  O   GLN A  83      42.118  25.252 -39.522  1.00  0.960          O  
ATOM   1269  CB  GLN A  83      39.950  23.716 -40.775  1.00  1.340          C  
ATOM   1270  CG  GLN A  83      38.912  23.162 -41.779  1.00  1.340          C  
ATOM   1271  CD  GLN A  83      38.756  21.623 -41.762  1.00  1.340          C  
ATOM   1272  OE1 GLN A  83      37.957  21.023 -41.004  1.00  1.340          O  
ATOM   1273  NE2 GLN A  83      39.542  20.961 -42.609  1.00  1.340          N  
ATOM   1274  H   GLN A  83      41.411  25.181 -42.562  1.00  1.120          H  
ATOM   1275  HA  GLN A  83      39.111  25.690 -40.677  1.00  1.160          H  
ATOM   1276 1HB  GLN A  83      40.912  23.256 -41.002  1.00  1.610          H  
ATOM   1277 2HB  GLN A  83      39.675  23.417 -39.775  1.00  1.610          H  
ATOM   1278 1HG  GLN A  83      37.947  23.601 -41.573  1.00  1.610          H  
ATOM   1279 2HG  GLN A  83      39.235  23.456 -42.776  1.00  1.610          H  
ATOM   1280 1HE2 GLN A  83      39.504  19.959 -42.655  1.00  1.610          H  
ATOM   1281 2HE2 GLN A  83      40.177  21.459 -43.208  1.00  1.610          H  
ATOM   1282  N   LEU A  84      40.580  26.848 -39.071  1.00  0.910          N  
ATOM   1283  CA  LEU A  84      41.400  27.565 -38.096  1.00  0.930          C  
ATOM   1284  C   LEU A  84      40.955  27.272 -36.680  1.00  1.000          C  
ATOM   1285  O   LEU A  84      39.775  27.079 -36.436  1.00  1.040          O  
ATOM   1286  CB  LEU A  84      41.346  29.094 -38.395  1.00  1.290          C  
ATOM   1287  CG  LEU A  84      42.275  30.060 -37.534  1.00  1.290          C  
ATOM   1288  CD1 LEU A  84      42.691  31.304 -38.393  1.00  1.290          C  
ATOM   1289  CD2 LEU A  84      41.543  30.545 -36.313  1.00  1.290          C  
ATOM   1290  H   LEU A  84      39.626  27.194 -39.237  1.00  1.090          H  
ATOM   1291  HA  LEU A  84      42.414  27.230 -38.175  1.00  1.120          H  
ATOM   1292 1HB  LEU A  84      41.567  29.253 -39.445  1.00  1.550          H  
ATOM   1293 2HB  LEU A  84      40.336  29.412 -38.236  1.00  1.550          H  
ATOM   1294  HG  LEU A  84      43.175  29.521 -37.229  1.00  1.550          H  
ATOM   1295 1HD1 LEU A  84      43.329  31.964 -37.810  1.00  1.550          H  
ATOM   1296 2HD1 LEU A  84      43.236  30.985 -39.279  1.00  1.550          H  
ATOM   1297 3HD1 LEU A  84      41.802  31.854 -38.703  1.00  1.550          H  
ATOM   1298 1HD2 LEU A  84      42.201  31.178 -35.772  1.00  1.550          H  
ATOM   1299 2HD2 LEU A  84      40.662  31.095 -36.612  1.00  1.550          H  
ATOM   1300 3HD2 LEU A  84      41.247  29.744 -35.685  1.00  1.550          H  
ATOM   1301  N   CYS A  85      41.896  27.137 -35.754  1.00  1.050          N  
ATOM   1302  CA  CYS A  85      41.549  26.992 -34.346  1.00  1.120          C  
ATOM   1303  C   CYS A  85      42.203  28.130 -33.564  1.00  0.990          C  
ATOM   1304  O   CYS A  85      43.345  28.518 -33.856  1.00  0.990          O  
ATOM   1305  CB  CYS A  85      41.987  25.631 -33.826  1.00  1.540          C  
ATOM   1306  SG  CYS A  85      41.216  24.268 -34.705  1.00  1.540          S  
ATOM   1307  H   CYS A  85      42.876  27.206 -36.035  1.00  1.260          H  
ATOM   1308  HA  CYS A  85      40.476  27.086 -34.232  1.00  1.340          H  
ATOM   1309 1HB  CYS A  85      43.068  25.537 -33.909  1.00  1.850          H  
ATOM   1310 2HB  CYS A  85      41.715  25.533 -32.787  1.00  1.850          H  
ATOM   1311  HG  CYS A  85      41.379  24.827 -35.911  1.00  1.850          H  
ATOM   1312  N   TYR A  86      41.501  28.669 -32.566  1.00  1.040          N  
ATOM   1313  CA  TYR A  86      42.093  29.761 -31.799  1.00  1.020          C  
ATOM   1314  C   TYR A  86      41.603  29.883 -30.367  1.00  1.120          C  
ATOM   1315  O   TYR A  86      40.616  29.255 -29.955  1.00  1.430          O  
ATOM   1316  CB  TYR A  86      41.851  31.061 -32.535  1.00  1.440          C  
ATOM   1317  CG  TYR A  86      40.420  31.577 -32.590  1.00  1.440          C  
ATOM   1318  CD1 TYR A  86      40.081  32.672 -31.821  1.00  1.440          C  
ATOM   1319  CD2 TYR A  86      39.450  30.970 -33.374  1.00  1.440          C  
ATOM   1320  CE1 TYR A  86      38.806  33.183 -31.863  1.00  1.440          C  
ATOM   1321  CE2 TYR A  86      38.170  31.481 -33.393  1.00  1.440          C  
ATOM   1322  CZ  TYR A  86      37.852  32.585 -32.654  1.00  1.440          C  
ATOM   1323  OH  TYR A  86      36.575  33.101 -32.701  1.00  1.440          O  
ATOM   1324  H   TYR A  86      40.546  28.341 -32.386  1.00  1.250          H  
ATOM   1325  HA  TYR A  86      43.166  29.592 -31.750  1.00  1.220          H  
ATOM   1326 1HB  TYR A  86      42.460  31.834 -32.070  1.00  1.720          H  
ATOM   1327 2HB  TYR A  86      42.204  30.945 -33.535  1.00  1.720          H  
ATOM   1328  HD1 TYR A  86      40.836  33.148 -31.193  1.00  1.720          H  
ATOM   1329  HD2 TYR A  86      39.685  30.100 -33.976  1.00  1.720          H  
ATOM   1330  HE1 TYR A  86      38.554  34.060 -31.268  1.00  1.720          H  
ATOM   1331  HE2 TYR A  86      37.416  31.017 -33.999  1.00  1.720          H  
ATOM   1332  HH  TYR A  86      36.008  32.504 -33.194  1.00  1.720          H  
ATOM   1333  N   LYS A  87      42.278  30.728 -29.586  1.00  1.020          N  
ATOM   1334  CA  LYS A  87      41.824  30.945 -28.203  1.00  1.170          C  
ATOM   1335  C   LYS A  87      40.590  31.860 -28.114  1.00  1.360          C  
ATOM   1336  O   LYS A  87      40.670  33.004 -27.671  1.00  1.750          O  
ATOM   1337  CB  LYS A  87      42.931  31.487 -27.308  1.00  1.580          C  
ATOM   1338  CG  LYS A  87      44.079  30.517 -27.079  1.00  1.580          C  
ATOM   1339  CD  LYS A  87      45.092  31.087 -26.081  1.00  1.580          C  
ATOM   1340  CE  LYS A  87      46.235  30.122 -25.842  1.00  1.580          C  
ATOM   1341  NZ  LYS A  87      47.244  30.655 -24.897  1.00  1.580          N  
ATOM   1342  H   LYS A  87      43.113  31.184 -29.977  1.00  1.220          H  
ATOM   1343  HA  LYS A  87      41.535  29.974 -27.793  1.00  1.400          H  
ATOM   1344 1HB  LYS A  87      43.335  32.402 -27.737  1.00  1.890          H  
ATOM   1345 2HB  LYS A  87      42.513  31.741 -26.334  1.00  1.890          H  
ATOM   1346 1HG  LYS A  87      43.687  29.567 -26.705  1.00  1.890          H  
ATOM   1347 2HG  LYS A  87      44.583  30.331 -28.026  1.00  1.890          H  
ATOM   1348 1HD  LYS A  87      45.487  32.027 -26.449  1.00  1.890          H  
ATOM   1349 2HD  LYS A  87      44.593  31.275 -25.134  1.00  1.890          H  
ATOM   1350 1HE  LYS A  87      45.833  29.199 -25.438  1.00  1.890          H  
ATOM   1351 2HE  LYS A  87      46.722  29.910 -26.791  1.00  1.890          H  
ATOM   1352 1HZ  LYS A  87      47.974  29.960 -24.774  1.00  1.890          H  
ATOM   1353 2HZ  LYS A  87      47.648  31.516 -25.265  1.00  1.890          H  
ATOM   1354 3HZ  LYS A  87      46.806  30.840 -24.009  1.00  1.890          H  
ATOM   1355  N   LYS A  88      39.466  31.301 -28.557  1.00  1.710          N  
ATOM   1356  CA  LYS A  88      38.124  31.880 -28.635  1.00  2.420          C  
ATOM   1357  C   LYS A  88      37.526  32.325 -27.309  1.00  2.330          C  
ATOM   1358  O   LYS A  88      36.823  33.330 -27.259  1.00  2.600          O  
ATOM   1359  CB  LYS A  88      37.182  30.865 -29.264  1.00  3.100          C  
ATOM   1360  CG  LYS A  88      35.719  31.295 -29.443  1.00  3.100          C  
ATOM   1361  CD  LYS A  88      34.909  30.126 -30.006  1.00  3.100          C  
ATOM   1362  CE  LYS A  88      33.427  30.423 -30.137  1.00  3.100          C  
ATOM   1363  NZ  LYS A  88      32.653  29.204 -30.592  1.00  3.100          N  
ATOM   1364  H   LYS A  88      39.603  30.356 -28.910  1.00  2.050          H  
ATOM   1365  HA  LYS A  88      38.175  32.763 -29.263  1.00  2.900          H  
ATOM   1366 1HB  LYS A  88      37.570  30.586 -30.248  1.00  3.720          H  
ATOM   1367 2HB  LYS A  88      37.198  29.998 -28.675  1.00  3.720          H  
ATOM   1368 1HG  LYS A  88      35.287  31.591 -28.487  1.00  3.720          H  
ATOM   1369 2HG  LYS A  88      35.670  32.144 -30.127  1.00  3.720          H  
ATOM   1370 1HD  LYS A  88      35.310  29.827 -30.978  1.00  3.720          H  
ATOM   1371 2HD  LYS A  88      35.003  29.299 -29.321  1.00  3.720          H  
ATOM   1372 1HE  LYS A  88      33.040  30.746 -29.175  1.00  3.720          H  
ATOM   1373 2HE  LYS A  88      33.285  31.221 -30.864  1.00  3.720          H  
ATOM   1374 1HZ  LYS A  88      31.675  29.431 -30.673  1.00  3.720          H  
ATOM   1375 2HZ  LYS A  88      32.997  28.898 -31.490  1.00  3.720          H  
ATOM   1376 3HZ  LYS A  88      32.763  28.415 -29.900  1.00  3.720          H  
ATOM   1377  N   GLU A  89      37.753  31.540 -26.248  1.00  2.650          N  
ATOM   1378  CA  GLU A  89      37.137  31.796 -24.940  1.00  3.010          C  
ATOM   1379  C   GLU A  89      35.604  31.784 -25.041  1.00  3.350          C  
ATOM   1380  O   GLU A  89      34.921  32.707 -24.598  1.00  4.000          O  
ATOM   1381  CB  GLU A  89      37.605  33.131 -24.333  1.00  4.070          C  
ATOM   1382  CG  GLU A  89      39.110  33.242 -24.065  1.00  4.070          C  
ATOM   1383  CD  GLU A  89      39.463  34.531 -23.345  1.00  4.070          C  
ATOM   1384  OE1 GLU A  89      38.622  35.397 -23.306  1.00  4.070          O  
ATOM   1385  OE2 GLU A  89      40.552  34.638 -22.826  1.00  4.070          O  
ATOM   1386  H   GLU A  89      38.351  30.733 -26.358  1.00  3.180          H  
ATOM   1387  HA  GLU A  89      37.432  30.997 -24.260  1.00  3.610          H  
ATOM   1388 1HB  GLU A  89      37.317  33.962 -24.967  1.00  4.880          H  
ATOM   1389 2HB  GLU A  89      37.102  33.277 -23.378  1.00  4.880          H  
ATOM   1390 1HG  GLU A  89      39.437  32.393 -23.468  1.00  4.880          H  
ATOM   1391 2HG  GLU A  89      39.639  33.209 -25.020  1.00  4.880          H  
ATOM   1392  N   GLY A  90      35.075  30.700 -25.607  1.00  3.580          N  
ATOM   1393  CA  GLY A  90      33.643  30.511 -25.807  1.00  4.320          C  
ATOM   1394  C   GLY A  90      33.332  29.024 -25.950  1.00  4.470          C  
ATOM   1395  O   GLY A  90      34.142  28.185 -25.556  1.00  4.530          O  
ATOM   1396  H   GLY A  90      35.707  29.984 -25.925  1.00  4.300          H  
ATOM   1397 1HA  GLY A  90      33.097  30.927 -24.960  1.00  5.180          H  
ATOM   1398 2HA  GLY A  90      33.324  31.050 -26.697  1.00  5.180          H  
ATOM   1399  N   GLY A  91      32.132  28.685 -26.432  1.00  5.020          N  
ATOM   1400  CA  GLY A  91      31.762  27.272 -26.539  1.00  5.640          C  
ATOM   1401  C   GLY A  91      32.631  26.522 -27.571  1.00  6.120          C  
ATOM   1402  O   GLY A  91      32.891  27.064 -28.658  1.00  6.240          O  
ATOM   1403  H   GLY A  91      31.483  29.404 -26.720  1.00  6.020          H  
ATOM   1404 1HA  GLY A  91      31.839  26.842 -25.550  1.00  6.770          H  
ATOM   1405 2HA  GLY A  91      30.713  27.197 -26.830  1.00  6.770          H  
ATOM   1406  N   PRO A  92      33.056  25.267 -27.270  1.00  6.750          N  
ATOM   1407  CA  PRO A  92      33.875  24.402 -28.109  1.00  7.510          C  
ATOM   1408  C   PRO A  92      33.127  23.744 -29.261  1.00  7.830          C  
ATOM   1409  O   PRO A  92      31.936  23.465 -29.156  1.00  8.310          O  
ATOM   1410  CB  PRO A  92      34.336  23.337 -27.109  1.00 11.270          C  
ATOM   1411  CG  PRO A  92      33.231  23.259 -26.093  1.00 11.270          C  
ATOM   1412  CD  PRO A  92      32.710  24.669 -25.966  1.00 11.270          C  
ATOM   1413  HA  PRO A  92      34.713  24.967 -28.488  1.00  9.010          H  
ATOM   1414 1HB  PRO A  92      34.497  22.380 -27.628  1.00 13.520          H  
ATOM   1415 2HB  PRO A  92      35.294  23.638 -26.664  1.00 13.520          H  
ATOM   1416 1HG  PRO A  92      32.456  22.553 -26.442  1.00 13.520          H  
ATOM   1417 2HG  PRO A  92      33.619  22.860 -25.144  1.00 13.520          H  
ATOM   1418 1HD  PRO A  92      31.617  24.629 -25.828  1.00 13.520          H  
ATOM   1419 2HD  PRO A  92      33.238  25.183 -25.142  1.00 13.520          H  
ATOM   1420  N   ASP A  93      33.864  23.464 -30.333  1.00  7.850          N  
ATOM   1421  CA  ASP A  93      33.430  22.684 -31.490  1.00  8.400          C  
ATOM   1422  C   ASP A  93      33.876  21.215 -31.337  1.00  8.460          C  
ATOM   1423  O   ASP A  93      34.582  20.862 -30.385  1.00  8.580          O  
ATOM   1424  CB  ASP A  93      33.962  23.308 -32.793  1.00 11.540          C  
ATOM   1425  CG  ASP A  93      33.095  22.994 -34.069  1.00 11.540          C  
ATOM   1426  OD1 ASP A  93      32.371  22.008 -34.048  1.00 11.540          O  
ATOM   1427  OD2 ASP A  93      33.187  23.706 -35.027  1.00 11.540          O  
ATOM   1428  H   ASP A  93      34.820  23.780 -30.337  1.00  9.420          H  
ATOM   1429  HA  ASP A  93      32.337  22.703 -31.525  1.00 10.080          H  
ATOM   1430 1HB  ASP A  93      34.028  24.394 -32.682  1.00 13.850          H  
ATOM   1431 2HB  ASP A  93      34.964  22.940 -32.968  1.00 13.850          H  
ATOM   1432  N   HIS A  94      33.536  20.391 -32.325  1.00  8.650          N  
ATOM   1433  CA  HIS A  94      33.883  18.966 -32.393  1.00  9.020          C  
ATOM   1434  C   HIS A  94      35.383  18.664 -32.388  1.00  8.790          C  
ATOM   1435  O   HIS A  94      35.786  17.544 -32.078  1.00  9.150          O  
ATOM   1436  CB  HIS A  94      33.301  18.328 -33.666  1.00 12.480          C  
ATOM   1437  CG  HIS A  94      33.897  18.879 -34.967  1.00 12.480          C  
ATOM   1438  ND1 HIS A  94      33.484  20.071 -35.515  1.00 12.480          N  
ATOM   1439  CD2 HIS A  94      34.871  18.403 -35.792  1.00 12.480          C  
ATOM   1440  CE1 HIS A  94      34.155  20.318 -36.620  1.00 12.480          C  
ATOM   1441  NE2 HIS A  94      35.021  19.324 -36.830  1.00 12.480          N  
ATOM   1442  H   HIS A  94      32.950  20.785 -33.056  1.00 10.380          H  
ATOM   1443  HA  HIS A  94      33.448  18.461 -31.532  1.00 10.820          H  
ATOM   1444 1HB  HIS A  94      33.472  17.253 -33.643  1.00 14.980          H  
ATOM   1445 2HB  HIS A  94      32.225  18.490 -33.691  1.00 14.980          H  
ATOM   1446  HD1 HIS A  94      32.784  20.708 -35.127  1.00 14.980          H  
ATOM   1447  HD2 HIS A  94      35.489  17.504 -35.760  1.00 14.980          H  
ATOM   1448  HE1 HIS A  94      33.946  21.233 -37.178  1.00 14.980          H  
ATOM   1449  N   ASN A  95      36.210  19.639 -32.763  1.00  8.450          N  
ATOM   1450  CA  ASN A  95      37.656  19.436 -32.797  1.00  8.470          C  
ATOM   1451  C   ASN A  95      38.373  20.225 -31.711  1.00  7.620          C  
ATOM   1452  O   ASN A  95      39.556  20.532 -31.848  1.00  7.450          O  
ATOM   1453  CB  ASN A  95      38.244  19.820 -34.141  1.00 11.850          C  
ATOM   1454  CG  ASN A  95      39.607  19.178 -34.384  1.00 11.850          C  
ATOM   1455  OD1 ASN A  95      39.793  17.994 -34.074  1.00 11.850          O  
ATOM   1456  ND2 ASN A  95      40.555  19.927 -34.904  1.00 11.850          N  
ATOM   1457  H   ASN A  95      35.813  20.532 -33.015  1.00 10.140          H  
ATOM   1458  HA  ASN A  95      37.861  18.381 -32.612  1.00 10.160          H  
ATOM   1459 1HB  ASN A  95      37.563  19.525 -34.937  1.00 14.220          H  
ATOM   1460 2HB  ASN A  95      38.353  20.899 -34.182  1.00 14.220          H  
ATOM   1461 1HD2 ASN A  95      41.465  19.542 -35.064  1.00 14.220          H  
ATOM   1462 2HD2 ASN A  95      40.386  20.888 -35.117  1.00 14.220          H  
ATOM   1463  N   TYR A  96      37.677  20.568 -30.637  1.00  7.360          N  
ATOM   1464  CA  TYR A  96      38.309  21.327 -29.566  1.00  6.800          C  
ATOM   1465  C   TYR A  96      39.530  20.646 -28.972  1.00  6.660          C  
ATOM   1466  O   TYR A  96      39.488  19.466 -28.600  1.00  7.140          O  
ATOM   1467  CB  TYR A  96      37.286  21.611 -28.466  1.00  9.740          C  
ATOM   1468  CG  TYR A  96      37.839  22.349 -27.253  1.00  9.740          C  
ATOM   1469  CD1 TYR A  96      38.257  23.621 -27.401  1.00  9.740          C  
ATOM   1470  CD2 TYR A  96      37.897  21.751 -25.998  1.00  9.740          C  
ATOM   1471  CE1 TYR A  96      38.740  24.350 -26.344  1.00  9.740          C  
ATOM   1472  CE2 TYR A  96      38.395  22.478 -24.917  1.00  9.740          C  
ATOM   1473  CZ  TYR A  96      38.806  23.788 -25.105  1.00  9.740          C  
ATOM   1474  OH  TYR A  96      39.320  24.532 -24.072  1.00  9.740          O  
ATOM   1475  H   TYR A  96      36.684  20.324 -30.562  1.00  8.830          H  
ATOM   1476  HA  TYR A  96      38.647  22.277 -29.980  1.00  8.160          H  
ATOM   1477 1HB  TYR A  96      36.484  22.208 -28.890  1.00 11.690          H  
ATOM   1478 2HB  TYR A  96      36.848  20.673 -28.128  1.00 11.690          H  
ATOM   1479  HD1 TYR A  96      38.219  24.051 -28.377  1.00 11.690          H  
ATOM   1480  HD2 TYR A  96      37.567  20.723 -25.867  1.00 11.690          H  
ATOM   1481  HE1 TYR A  96      39.086  25.368 -26.488  1.00 11.690          H  
ATOM   1482  HE2 TYR A  96      38.460  22.024 -23.931  1.00 11.690          H  
ATOM   1483  HH  TYR A  96      40.095  24.068 -23.689  1.00 11.690          H  
ATOM   1484  N   THR A  97      40.612  21.414 -28.859  1.00  6.330          N  
ATOM   1485  CA  THR A  97      41.851  20.942 -28.267  1.00  6.550          C  
ATOM   1486  C   THR A  97      41.815  21.491 -26.865  1.00  6.030          C  
ATOM   1487  O   THR A  97      40.897  22.210 -26.529  1.00  5.640          O  
ATOM   1488  CB  THR A  97      43.112  21.445 -28.996  1.00  9.080          C  
ATOM   1489  OG1 THR A  97      43.298  22.856 -28.755  1.00  9.080          O  
ATOM   1490  CG2 THR A  97      42.933  21.228 -30.507  1.00  9.080          C  
ATOM   1491  H   THR A  97      40.570  22.377 -29.213  1.00  7.600          H  
ATOM   1492  HA  THR A  97      41.857  19.852 -28.229  1.00  7.860          H  
ATOM   1493  HB  THR A  97      43.983  20.898 -28.644  1.00 10.900          H  
ATOM   1494  HG1 THR A  97      44.179  23.102 -29.060  1.00 10.900          H  
ATOM   1495 1HG2 THR A  97      43.814  21.574 -31.033  1.00 10.900          H  
ATOM   1496 2HG2 THR A  97      42.785  20.166 -30.704  1.00 10.900          H  
ATOM   1497 3HG2 THR A  97      42.060  21.782 -30.863  1.00 10.900          H  
ATOM   1498  N   LYS A  98      42.781  21.205 -26.017  1.00  6.390          N  
ATOM   1499  CA  LYS A  98      42.655  21.738 -24.659  1.00  6.360          C  
ATOM   1500  C   LYS A  98      42.492  23.272 -24.586  1.00  5.760          C  
ATOM   1501  O   LYS A  98      41.808  23.776 -23.686  1.00  5.890          O  
ATOM   1502  CB  LYS A  98      43.841  21.308 -23.798  1.00  8.920          C  
ATOM   1503  CG  LYS A  98      43.842  19.825 -23.432  1.00  8.920          C  
ATOM   1504  CD  LYS A  98      45.047  19.458 -22.569  1.00  8.920          C  
ATOM   1505  CE  LYS A  98      45.028  17.977 -22.189  1.00  8.920          C  
ATOM   1506  NZ  LYS A  98      46.201  17.598 -21.352  1.00  8.920          N  
ATOM   1507  H   LYS A  98      43.555  20.619 -26.292  1.00  7.670          H  
ATOM   1508  HA  LYS A  98      41.753  21.306 -24.221  1.00  7.630          H  
ATOM   1509 1HB  LYS A  98      44.772  21.531 -24.322  1.00 10.700          H  
ATOM   1510 2HB  LYS A  98      43.842  21.886 -22.874  1.00 10.700          H  
ATOM   1511 1HG  LYS A  98      42.928  19.593 -22.882  1.00 10.700          H  
ATOM   1512 2HG  LYS A  98      43.856  19.226 -24.339  1.00 10.700          H  
ATOM   1513 1HD  LYS A  98      45.968  19.675 -23.115  1.00 10.700          H  
ATOM   1514 2HD  LYS A  98      45.036  20.056 -21.658  1.00 10.700          H  
ATOM   1515 1HE  LYS A  98      44.115  17.764 -21.635  1.00 10.700          H  
ATOM   1516 2HE  LYS A  98      45.036  17.377 -23.099  1.00 10.700          H  
ATOM   1517 1HZ  LYS A  98      46.150  16.615 -21.123  1.00 10.700          H  
ATOM   1518 2HZ  LYS A  98      47.055  17.780 -21.861  1.00 10.700          H  
ATOM   1519 3HZ  LYS A  98      46.197  18.140 -20.499  1.00 10.700          H  
ATOM   1520  N   GLU A  99      43.150  24.013 -25.492  1.00  5.530          N  
ATOM   1521  CA  GLU A  99      43.075  25.479 -25.491  1.00  5.400          C  
ATOM   1522  C   GLU A  99      42.336  26.128 -26.679  1.00  4.920          C  
ATOM   1523  O   GLU A  99      41.848  27.258 -26.556  1.00  5.260          O  
ATOM   1524  CB  GLU A  99      44.483  26.084 -25.428  1.00  7.610          C  
ATOM   1525  CG  GLU A  99      45.257  25.795 -24.147  1.00  7.610          C  
ATOM   1526  CD  GLU A  99      46.652  26.414 -24.136  1.00  7.610          C  
ATOM   1527  OE1 GLU A  99      47.066  26.933 -25.149  1.00  7.610          O  
ATOM   1528  OE2 GLU A  99      47.301  26.365 -23.104  1.00  7.610          O  
ATOM   1529  H   GLU A  99      43.704  23.547 -26.195  1.00  6.640          H  
ATOM   1530  HA  GLU A  99      42.546  25.778 -24.588  1.00  6.480          H  
ATOM   1531 1HB  GLU A  99      45.073  25.706 -26.260  1.00  9.130          H  
ATOM   1532 2HB  GLU A  99      44.413  27.164 -25.544  1.00  9.130          H  
ATOM   1533 1HG  GLU A  99      44.686  26.180 -23.302  1.00  9.130          H  
ATOM   1534 2HG  GLU A  99      45.345  24.716 -24.026  1.00  9.130          H  
ATOM   1535  N   LYS A 100      42.300  25.474 -27.848  1.00  4.550          N  
ATOM   1536  CA  LYS A 100      41.761  26.150 -29.030  1.00  4.600          C  
ATOM   1537  C   LYS A 100      40.465  25.584 -29.625  1.00  3.940          C  
ATOM   1538  O   LYS A 100      40.250  24.371 -29.762  1.00  4.260          O  
ATOM   1539  CB  LYS A 100      42.837  26.219 -30.109  1.00  6.420          C  
ATOM   1540  CG  LYS A 100      44.051  27.080 -29.740  1.00  6.420          C  
ATOM   1541  CD  LYS A 100      45.052  27.190 -30.913  1.00  6.420          C  
ATOM   1542  CE  LYS A 100      46.173  28.193 -30.616  1.00  6.420          C  
ATOM   1543  NZ  LYS A 100      47.167  27.682 -29.629  1.00  6.420          N  
ATOM   1544  H   LYS A 100      42.659  24.528 -27.926  1.00  5.460          H  
ATOM   1545  HA  LYS A 100      41.534  27.177 -28.745  1.00  5.520          H  
ATOM   1546 1HB  LYS A 100      43.176  25.215 -30.356  1.00  7.700          H  
ATOM   1547 2HB  LYS A 100      42.411  26.647 -30.988  1.00  7.700          H  
ATOM   1548 1HG  LYS A 100      43.711  28.074 -29.461  1.00  7.700          H  
ATOM   1549 2HG  LYS A 100      44.546  26.641 -28.879  1.00  7.700          H  
ATOM   1550 1HD  LYS A 100      45.494  26.218 -31.110  1.00  7.700          H  
ATOM   1551 2HD  LYS A 100      44.534  27.515 -31.810  1.00  7.700          H  
ATOM   1552 1HE  LYS A 100      46.686  28.446 -31.544  1.00  7.700          H  
ATOM   1553 2HE  LYS A 100      45.720  29.096 -30.209  1.00  7.700          H  
ATOM   1554 1HZ  LYS A 100      47.863  28.399 -29.466  1.00  7.700          H  
ATOM   1555 2HZ  LYS A 100      46.701  27.459 -28.760  1.00  7.700          H  
ATOM   1556 3HZ  LYS A 100      47.615  26.853 -29.987  1.00  7.700          H  
ATOM   1557  N   ILE A 101      39.625  26.520 -30.081  1.00  3.400          N  
ATOM   1558  CA  ILE A 101      38.334  26.232 -30.693  1.00  3.010          C  
ATOM   1559  C   ILE A 101      38.293  26.560 -32.176  1.00  2.510          C  
ATOM   1560  O   ILE A 101      38.710  27.638 -32.601  1.00  2.510          O  
ATOM   1561  CB  ILE A 101      37.190  26.997 -29.981  1.00  4.370          C  
ATOM   1562  CG1 ILE A 101      37.142  26.566 -28.516  1.00  4.370          C  
ATOM   1563  CG2 ILE A 101      35.839  26.677 -30.680  1.00  4.370          C  
ATOM   1564  CD1 ILE A 101      36.278  27.342 -27.578  1.00  4.370          C  
ATOM   1565  H   ILE A 101      39.901  27.495 -29.946  1.00  4.080          H  
ATOM   1566  HA  ILE A 101      38.143  25.166 -30.590  1.00  3.610          H  
ATOM   1567  HB  ILE A 101      37.381  28.057 -30.015  1.00  5.240          H  
ATOM   1568 1HG1 ILE A 101      36.786  25.580 -28.501  1.00  5.240          H  
ATOM   1569 2HG1 ILE A 101      38.145  26.596 -28.120  1.00  5.240          H  
ATOM   1570 1HG2 ILE A 101      35.028  27.179 -30.187  1.00  5.240          H  
ATOM   1571 2HG2 ILE A 101      35.857  27.001 -31.721  1.00  5.240          H  
ATOM   1572 3HG2 ILE A 101      35.663  25.619 -30.642  1.00  5.240          H  
ATOM   1573 1HD1 ILE A 101      36.336  26.894 -26.585  1.00  5.240          H  
ATOM   1574 2HD1 ILE A 101      36.598  28.348 -27.511  1.00  5.240          H  
ATOM   1575 3HD1 ILE A 101      35.265  27.323 -27.901  1.00  5.240          H  
ATOM   1576  N   LYS A 102      37.847  25.572 -32.939  1.00  2.350          N  
ATOM   1577  CA  LYS A 102      37.704  25.600 -34.388  1.00  1.950          C  
ATOM   1578  C   LYS A 102      36.646  26.570 -34.953  1.00  1.800          C  
ATOM   1579  O   LYS A 102      35.525  26.662 -34.448  1.00  2.110          O  
ATOM   1580  CB  LYS A 102      37.425  24.171 -34.853  1.00  2.890          C  
ATOM   1581  CG  LYS A 102      37.339  23.958 -36.340  1.00  2.890          C  
ATOM   1582  CD  LYS A 102      37.239  22.462 -36.641  1.00  2.890          C  
ATOM   1583  CE  LYS A 102      37.065  22.207 -38.102  1.00  2.890          C  
ATOM   1584  NZ  LYS A 102      37.090  20.751 -38.450  1.00  2.890          N  
ATOM   1585  H   LYS A 102      37.585  24.725 -32.461  1.00  2.820          H  
ATOM   1586  HA  LYS A 102      38.656  25.891 -34.797  1.00  2.340          H  
ATOM   1587 1HB  LYS A 102      38.191  23.506 -34.459  1.00  3.470          H  
ATOM   1588 2HB  LYS A 102      36.478  23.850 -34.445  1.00  3.470          H  
ATOM   1589 1HG  LYS A 102      36.452  24.459 -36.731  1.00  3.470          H  
ATOM   1590 2HG  LYS A 102      38.224  24.379 -36.828  1.00  3.470          H  
ATOM   1591 1HD  LYS A 102      38.153  21.968 -36.321  1.00  3.470          H  
ATOM   1592 2HD  LYS A 102      36.402  22.037 -36.093  1.00  3.470          H  
ATOM   1593 1HE  LYS A 102      36.115  22.613 -38.415  1.00  3.470          H  
ATOM   1594 2HE  LYS A 102      37.855  22.709 -38.635  1.00  3.470          H  
ATOM   1595 1HZ  LYS A 102      36.993  20.685 -39.465  1.00  3.470          H  
ATOM   1596 2HZ  LYS A 102      37.972  20.348 -38.192  1.00  3.470          H  
ATOM   1597 3HZ  LYS A 102      36.320  20.226 -37.963  1.00  3.470          H  
ATOM   1598  N   ILE A 103      37.047  27.285 -36.009  1.00  1.420          N  
ATOM   1599  CA  ILE A 103      36.237  28.189 -36.825  1.00  1.280          C  
ATOM   1600  C   ILE A 103      36.536  27.874 -38.304  1.00  1.100          C  
ATOM   1601  O   ILE A 103      37.699  27.725 -38.692  1.00  1.030          O  
ATOM   1602  CB  ILE A 103      36.522  29.677 -36.473  1.00  1.850          C  
ATOM   1603  CG1 ILE A 103      35.592  30.628 -37.272  1.00  1.850          C  
ATOM   1604  CG2 ILE A 103      37.985  30.029 -36.718  1.00  1.850          C  
ATOM   1605  CD1 ILE A 103      35.570  32.085 -36.768  1.00  1.850          C  
ATOM   1606  H   ILE A 103      38.012  27.149 -36.287  1.00  1.700          H  
ATOM   1607  HA  ILE A 103      35.185  27.985 -36.636  1.00  1.540          H  
ATOM   1608  HB  ILE A 103      36.294  29.812 -35.427  1.00  2.220          H  
ATOM   1609 1HG1 ILE A 103      35.907  30.639 -38.315  1.00  2.220          H  
ATOM   1610 2HG1 ILE A 103      34.574  30.239 -37.221  1.00  2.220          H  
ATOM   1611 1HG2 ILE A 103      38.181  31.038 -36.434  1.00  2.220          H  
ATOM   1612 2HG2 ILE A 103      38.616  29.368 -36.128  1.00  2.220          H  
ATOM   1613 3HG2 ILE A 103      38.215  29.914 -37.765  1.00  2.220          H  
ATOM   1614 1HD1 ILE A 103      34.885  32.660 -37.394  1.00  2.220          H  
ATOM   1615 2HD1 ILE A 103      35.229  32.113 -35.733  1.00  2.220          H  
ATOM   1616 3HD1 ILE A 103      36.553  32.530 -36.833  1.00  2.220          H  
ATOM   1617  N   VAL A 104      35.515  27.764 -39.147  1.00  1.110          N  
ATOM   1618  CA  VAL A 104      35.816  27.443 -40.541  1.00  1.030          C  
ATOM   1619  C   VAL A 104      35.286  28.486 -41.504  1.00  1.000          C  
ATOM   1620  O   VAL A 104      34.095  28.803 -41.497  1.00  1.160          O  
ATOM   1621  CB  VAL A 104      35.249  26.063 -40.890  1.00  1.470          C  
ATOM   1622  CG1 VAL A 104      35.556  25.724 -42.330  1.00  1.470          C  
ATOM   1623  CG2 VAL A 104      35.841  25.026 -39.946  1.00  1.470          C  
ATOM   1624  H   VAL A 104      34.562  27.902 -38.832  1.00  1.330          H  
ATOM   1625  HA  VAL A 104      36.897  27.401 -40.670  1.00  1.240          H  
ATOM   1626  HB  VAL A 104      34.165  26.077 -40.786  1.00  1.770          H  
ATOM   1627 1HG1 VAL A 104      35.134  24.750 -42.540  1.00  1.770          H  
ATOM   1628 2HG1 VAL A 104      35.114  26.456 -43.006  1.00  1.770          H  
ATOM   1629 3HG1 VAL A 104      36.638  25.699 -42.484  1.00  1.770          H  
ATOM   1630 1HG2 VAL A 104      35.436  24.050 -40.199  1.00  1.770          H  
ATOM   1631 2HG2 VAL A 104      36.916  25.017 -40.048  1.00  1.770          H  
ATOM   1632 3HG2 VAL A 104      35.584  25.266 -38.919  1.00  1.770          H  
ATOM   1633  N   GLU A 105      36.187  29.025 -42.322  1.00  0.910          N  
ATOM   1634  CA  GLU A 105      35.816  30.058 -43.288  1.00  0.980          C  
ATOM   1635  C   GLU A 105      36.549  29.874 -44.609  1.00  0.950          C  
ATOM   1636  O   GLU A 105      37.677  29.365 -44.625  1.00  1.070          O  
ATOM   1637  CB  GLU A 105      36.126  31.464 -42.741  1.00  1.340          C  
ATOM   1638  CG  GLU A 105      35.356  31.892 -41.467  1.00  1.340          C  
ATOM   1639  CD  GLU A 105      35.677  33.318 -41.060  1.00  1.340          C  
ATOM   1640  OE1 GLU A 105      36.814  33.690 -41.185  1.00  1.340          O  
ATOM   1641  OE2 GLU A 105      34.794  34.035 -40.644  1.00  1.340          O  
ATOM   1642  H   GLU A 105      37.154  28.667 -42.285  1.00  1.090          H  
ATOM   1643  HA  GLU A 105      34.746  29.988 -43.483  1.00  1.180          H  
ATOM   1644 1HB  GLU A 105      37.191  31.531 -42.517  1.00  1.610          H  
ATOM   1645 2HB  GLU A 105      35.915  32.204 -43.517  1.00  1.610          H  
ATOM   1646 1HG  GLU A 105      34.285  31.797 -41.646  1.00  1.610          H  
ATOM   1647 2HG  GLU A 105      35.620  31.225 -40.652  1.00  1.610          H  
ATOM   1648  N   GLY A 106      35.944  30.322 -45.713  1.00  1.020          N  
ATOM   1649  CA  GLY A 106      36.684  30.328 -46.958  1.00  1.050          C  
ATOM   1650  C   GLY A 106      36.717  31.735 -47.542  1.00  1.010          C  
ATOM   1651  O   GLY A 106      35.931  32.604 -47.153  1.00  1.190          O  
ATOM   1652  H   GLY A 106      34.975  30.659 -45.721  1.00  1.220          H  
ATOM   1653 1HA  GLY A 106      37.700  29.997 -46.772  1.00  1.260          H  
ATOM   1654 2HA  GLY A 106      36.242  29.631 -47.664  1.00  1.260          H  
ATOM   1655  N   ILE A 107      37.639  31.941 -48.474  1.00  1.070          N  
ATOM   1656  CA  ILE A 107      37.802  33.209 -49.191  1.00  1.070          C  
ATOM   1657  C   ILE A 107      37.861  32.654 -50.626  1.00  1.120          C  
ATOM   1658  O   ILE A 107      38.395  31.571 -50.732  1.00  1.150          O  
ATOM   1659  CB  ILE A 107      39.095  33.911 -48.722  1.00  1.500          C  
ATOM   1660  CG1 ILE A 107      39.135  34.006 -47.171  1.00  1.500          C  
ATOM   1661  CG2 ILE A 107      39.033  35.338 -49.192  1.00  1.500          C  
ATOM   1662  CD1 ILE A 107      40.460  34.410 -46.622  1.00  1.500          C  
ATOM   1663  H   ILE A 107      38.257  31.148 -48.683  1.00  1.280          H  
ATOM   1664  HA  ILE A 107      36.941  33.832 -49.026  1.00  1.280          H  
ATOM   1665  HB  ILE A 107      39.984  33.401 -49.096  1.00  1.800          H  
ATOM   1666 1HG1 ILE A 107      38.382  34.716 -46.842  1.00  1.800          H  
ATOM   1667 2HG1 ILE A 107      38.922  33.041 -46.728  1.00  1.800          H  
ATOM   1668 1HG2 ILE A 107      39.894  35.881 -48.873  1.00  1.800          H  
ATOM   1669 2HG2 ILE A 107      38.988  35.372 -50.223  1.00  1.800          H  
ATOM   1670 3HG2 ILE A 107      38.146  35.819 -48.784  1.00  1.800          H  
ATOM   1671 1HD1 ILE A 107      40.404  34.444 -45.531  1.00  1.800          H  
ATOM   1672 2HD1 ILE A 107      41.208  33.675 -46.911  1.00  1.800          H  
ATOM   1673 3HD1 ILE A 107      40.734  35.356 -46.985  1.00  1.800          H  
ATOM   1674  N   CYS A 108      37.279  33.201 -51.721  1.00  1.290          N  
ATOM   1675  CA  CYS A 108      36.726  34.492 -52.143  1.00  1.490          C  
ATOM   1676  C   CYS A 108      37.832  35.500 -52.529  1.00  1.570          C  
ATOM   1677  O   CYS A 108      37.600  36.707 -52.569  1.00  1.890          O  
ATOM   1678  CB  CYS A 108      35.757  35.105 -51.129  1.00  2.010          C  
ATOM   1679  SG  CYS A 108      34.357  34.007 -50.712  1.00  2.010          S  
ATOM   1680  H   CYS A 108      37.190  32.513 -52.470  1.00  1.550          H  
ATOM   1681  HA  CYS A 108      36.140  34.305 -53.037  1.00  1.790          H  
ATOM   1682 1HB  CYS A 108      36.250  35.429 -50.240  1.00  2.410          H  
ATOM   1683 2HB  CYS A 108      35.331  36.002 -51.572  1.00  2.410          H  
ATOM   1684  HG  CYS A 108      35.092  32.923 -50.472  1.00  2.410          H  
ATOM   1685  N   LEU A 109      39.013  34.961 -52.878  1.00  1.610          N  
ATOM   1686  CA  LEU A 109      40.140  35.690 -53.483  1.00  1.730          C  
ATOM   1687  C   LEU A 109      40.952  34.707 -54.339  1.00  1.760          C  
ATOM   1688  O   LEU A 109      40.761  33.499 -54.229  1.00  1.950          O  
ATOM   1689  CB  LEU A 109      41.024  36.443 -52.474  1.00  2.370          C  
ATOM   1690  CG  LEU A 109      41.713  35.698 -51.331  1.00  2.370          C  
ATOM   1691  CD1 LEU A 109      42.877  34.947 -51.795  1.00  2.370          C  
ATOM   1692  CD2 LEU A 109      42.158  36.753 -50.315  1.00  2.370          C  
ATOM   1693  H   LEU A 109      39.108  33.962 -52.748  1.00  1.930          H  
ATOM   1694  HA  LEU A 109      39.733  36.446 -54.154  1.00  2.080          H  
ATOM   1695 1HB  LEU A 109      41.802  36.962 -53.025  1.00  2.850          H  
ATOM   1696 2HB  LEU A 109      40.395  37.206 -52.007  1.00  2.850          H  
ATOM   1697  HG  LEU A 109      41.055  34.997 -50.886  1.00  2.850          H  
ATOM   1698 1HD1 LEU A 109      43.311  34.491 -50.976  1.00  2.850          H  
ATOM   1699 2HD1 LEU A 109      42.599  34.175 -52.474  1.00  2.850          H  
ATOM   1700 3HD1 LEU A 109      43.589  35.610 -52.260  1.00  2.850          H  
ATOM   1701 1HD2 LEU A 109      42.646  36.298 -49.471  1.00  2.850          H  
ATOM   1702 2HD2 LEU A 109      42.847  37.448 -50.784  1.00  2.850          H  
ATOM   1703 3HD2 LEU A 109      41.296  37.311 -49.956  1.00  2.850          H  
ATOM   1704  N   LEU A 110      41.893  35.207 -55.138  1.00  1.900          N  
ATOM   1705  CA  LEU A 110      42.644  34.361 -56.077  1.00  2.070          C  
ATOM   1706  C   LEU A 110      44.001  33.713 -55.704  1.00  1.900          C  
ATOM   1707  O   LEU A 110      44.614  33.105 -56.586  1.00  2.070          O  
ATOM   1708  CB  LEU A 110      42.868  35.178 -57.358  1.00  2.830          C  
ATOM   1709  CG  LEU A 110      41.588  35.616 -58.143  1.00  2.830          C  
ATOM   1710  CD1 LEU A 110      42.003  36.520 -59.294  1.00  2.830          C  
ATOM   1711  CD2 LEU A 110      40.842  34.380 -58.697  1.00  2.830          C  
ATOM   1712  H   LEU A 110      42.051  36.205 -55.147  1.00  2.280          H  
ATOM   1713  HA  LEU A 110      41.985  33.540 -56.314  1.00  2.480          H  
ATOM   1714 1HB  LEU A 110      43.421  36.079 -57.095  1.00  3.400          H  
ATOM   1715 2HB  LEU A 110      43.483  34.592 -58.040  1.00  3.400          H  
ATOM   1716  HG  LEU A 110      40.927  36.174 -57.482  1.00  3.400          H  
ATOM   1717 1HD1 LEU A 110      41.117  36.841 -59.843  1.00  3.400          H  
ATOM   1718 2HD1 LEU A 110      42.523  37.396 -58.906  1.00  3.400          H  
ATOM   1719 3HD1 LEU A 110      42.666  35.972 -59.965  1.00  3.400          H  
ATOM   1720 1HD2 LEU A 110      39.961  34.708 -59.248  1.00  3.400          H  
ATOM   1721 2HD2 LEU A 110      41.498  33.824 -59.369  1.00  3.400          H  
ATOM   1722 3HD2 LEU A 110      40.525  33.723 -57.905  1.00  3.400          H  
ATOM   1723  N   SER A 111      44.484  33.789 -54.453  1.00  1.730          N  
ATOM   1724  CA  SER A 111      45.794  33.185 -54.122  1.00  1.670          C  
ATOM   1725  C   SER A 111      45.851  32.593 -52.704  1.00  1.500          C  
ATOM   1726  O   SER A 111      45.037  32.922 -51.836  1.00  1.400          O  
ATOM   1727  CB  SER A 111      46.858  34.249 -54.189  1.00  2.360          C  
ATOM   1728  OG  SER A 111      46.667  35.136 -53.125  1.00  2.360          O  
ATOM   1729  H   SER A 111      43.986  34.284 -53.732  1.00  2.080          H  
ATOM   1730  HA  SER A 111      46.008  32.389 -54.840  1.00  2.000          H  
ATOM   1731 1HB  SER A 111      47.852  33.799 -54.135  1.00  2.830          H  
ATOM   1732 2HB  SER A 111      46.781  34.782 -55.134  1.00  2.830          H  
ATOM   1733  HG  SER A 111      47.167  35.965 -53.319  1.00  2.830          H  
ATOM   1734  N   GLY A 112      46.831  31.712 -52.457  1.00  1.540          N  
ATOM   1735  CA  GLY A 112      47.006  31.098 -51.146  1.00  1.480          C  
ATOM   1736  C   GLY A 112      47.651  32.050 -50.169  1.00  1.330          C  
ATOM   1737  O   GLY A 112      47.245  32.111 -49.004  1.00  1.200          O  
ATOM   1738  H   GLY A 112      47.517  31.493 -53.178  1.00  1.850          H  
ATOM   1739 1HA  GLY A 112      46.037  30.800 -50.756  1.00  1.780          H  
ATOM   1740 2HA  GLY A 112      47.607  30.196 -51.237  1.00  1.780          H  
ATOM   1741  N   ASP A 113      48.656  32.797 -50.644  1.00  1.470          N  
ATOM   1742  CA  ASP A 113      49.357  33.744 -49.768  1.00  1.500          C  
ATOM   1743  C   ASP A 113      48.404  34.801 -49.232  1.00  1.280          C  
ATOM   1744  O   ASP A 113      48.521  35.217 -48.070  1.00  1.270          O  
ATOM   1745  CB  ASP A 113      50.524  34.459 -50.469  1.00  2.090          C  
ATOM   1746  CG  ASP A 113      51.824  33.632 -50.693  1.00  2.090          C  
ATOM   1747  OD1 ASP A 113      52.014  32.587 -50.089  1.00  2.090          O  
ATOM   1748  OD2 ASP A 113      52.624  34.086 -51.468  1.00  2.090          O  
ATOM   1749  H   ASP A 113      48.938  32.651 -51.617  1.00  1.760          H  
ATOM   1750  HA  ASP A 113      49.762  33.190 -48.920  1.00  1.800          H  
ATOM   1751 1HB  ASP A 113      50.178  34.815 -51.440  1.00  2.510          H  
ATOM   1752 2HB  ASP A 113      50.783  35.347 -49.891  1.00  2.510          H  
ATOM   1753  N   ASP A 114      47.442  35.229 -50.054  1.00  1.220          N  
ATOM   1754  CA  ASP A 114      46.545  36.256 -49.582  1.00  1.190          C  
ATOM   1755  C   ASP A 114      45.432  35.631 -48.771  1.00  1.040          C  
ATOM   1756  O   ASP A 114      44.989  36.230 -47.793  1.00  1.000          O  
ATOM   1757  CB  ASP A 114      46.005  37.080 -50.738  1.00  1.680          C  
ATOM   1758  CG  ASP A 114      47.108  37.898 -51.450  1.00  1.680          C  
ATOM   1759  OD1 ASP A 114      47.620  38.819 -50.855  1.00  1.680          O  
ATOM   1760  OD2 ASP A 114      47.460  37.556 -52.571  1.00  1.680          O  
ATOM   1761  H   ASP A 114      47.362  34.888 -51.015  1.00  1.460          H  
ATOM   1762  HA  ASP A 114      47.104  36.931 -48.932  1.00  1.430          H  
ATOM   1763 1HB  ASP A 114      45.524  36.432 -51.441  1.00  2.010          H  
ATOM   1764 2HB  ASP A 114      45.248  37.769 -50.364  1.00  2.010          H  
ATOM   1765  N   ALA A 115      44.990  34.408 -49.107  1.00  1.050          N  
ATOM   1766  CA  ALA A 115      43.948  33.794 -48.302  1.00  1.040          C  
ATOM   1767  C   ALA A 115      44.445  33.652 -46.876  1.00  0.920          C  
ATOM   1768  O   ALA A 115      43.701  33.904 -45.939  1.00  0.870          O  
ATOM   1769  CB  ALA A 115      43.535  32.441 -48.855  1.00  1.460          C  
ATOM   1770  H   ALA A 115      45.317  33.910 -49.942  1.00  1.260          H  
ATOM   1771  HA  ALA A 115      43.082  34.453 -48.296  1.00  1.250          H  
ATOM   1772 1HB  ALA A 115      42.750  32.021 -48.228  1.00  1.750          H  
ATOM   1773 2HB  ALA A 115      43.168  32.542 -49.870  1.00  1.750          H  
ATOM   1774 3HB  ALA A 115      44.398  31.780 -48.855  1.00  1.750          H  
ATOM   1775  N   GLU A 116      45.732  33.300 -46.719  1.00  0.960          N  
ATOM   1776  CA  GLU A 116      46.331  33.122 -45.404  1.00  1.000          C  
ATOM   1777  C   GLU A 116      46.374  34.443 -44.652  1.00  0.950          C  
ATOM   1778  O   GLU A 116      45.978  34.520 -43.481  1.00  0.960          O  
ATOM   1779  CB  GLU A 116      47.764  32.598 -45.588  1.00  1.380          C  
ATOM   1780  CG  GLU A 116      48.594  32.325 -44.334  1.00  1.380          C  
ATOM   1781  CD  GLU A 116      48.167  31.151 -43.490  1.00  1.380          C  
ATOM   1782  OE1 GLU A 116      47.470  30.305 -43.997  1.00  1.380          O  
ATOM   1783  OE2 GLU A 116      48.615  31.052 -42.350  1.00  1.380          O  
ATOM   1784  H   GLU A 116      46.294  33.097 -47.551  1.00  1.150          H  
ATOM   1785  HA  GLU A 116      45.733  32.407 -44.835  1.00  1.200          H  
ATOM   1786 1HB  GLU A 116      47.740  31.686 -46.171  1.00  1.660          H  
ATOM   1787 2HB  GLU A 116      48.324  33.322 -46.180  1.00  1.660          H  
ATOM   1788 1HG  GLU A 116      49.606  32.142 -44.681  1.00  1.660          H  
ATOM   1789 2HG  GLU A 116      48.608  33.221 -43.718  1.00  1.660          H  
ATOM   1790  N   TRP A 117      46.795  35.510 -45.339  1.00  0.970          N  
ATOM   1791  CA  TRP A 117      46.876  36.803 -44.692  1.00  1.060          C  
ATOM   1792  C   TRP A 117      45.481  37.227 -44.229  1.00  0.960          C  
ATOM   1793  O   TRP A 117      45.314  37.641 -43.075  1.00  1.010          O  
ATOM   1794  CB  TRP A 117      47.477  37.837 -45.644  1.00  1.450          C  
ATOM   1795  CG  TRP A 117      47.768  39.151 -44.994  1.00  1.450          C  
ATOM   1796  CD1 TRP A 117      48.937  39.487 -44.381  1.00  1.450          C  
ATOM   1797  CD2 TRP A 117      46.908  40.306 -44.873  1.00  1.450          C  
ATOM   1798  NE1 TRP A 117      48.864  40.762 -43.893  1.00  1.450          N  
ATOM   1799  CE2 TRP A 117      47.627  41.279 -44.184  1.00  1.450          C  
ATOM   1800  CE3 TRP A 117      45.615  40.585 -45.285  1.00  1.450          C  
ATOM   1801  CZ2 TRP A 117      47.090  42.521 -43.900  1.00  1.450          C  
ATOM   1802  CZ3 TRP A 117      45.073  41.818 -45.005  1.00  1.450          C  
ATOM   1803  CH2 TRP A 117      45.790  42.768 -44.328  1.00  1.450          C  
ATOM   1804  H   TRP A 117      47.132  35.404 -46.302  1.00  1.160          H  
ATOM   1805  HA  TRP A 117      47.521  36.717 -43.821  1.00  1.270          H  
ATOM   1806 1HB  TRP A 117      48.399  37.444 -46.072  1.00  1.740          H  
ATOM   1807 2HB  TRP A 117      46.786  38.008 -46.471  1.00  1.740          H  
ATOM   1808  HD1 TRP A 117      49.805  38.834 -44.294  1.00  1.740          H  
ATOM   1809  HE1 TRP A 117      49.602  41.245 -43.399  1.00  1.740          H  
ATOM   1810  HE3 TRP A 117      45.038  39.843 -45.824  1.00  1.740          H  
ATOM   1811  HZ2 TRP A 117      47.651  43.285 -43.363  1.00  1.740          H  
ATOM   1812  HZ3 TRP A 117      44.052  42.007 -45.344  1.00  1.740          H  
ATOM   1813  HH2 TRP A 117      45.331  43.732 -44.125  1.00  1.740          H  
ATOM   1814  N   ASP A 118      44.473  37.100 -45.110  1.00  0.880          N  
ATOM   1815  CA  ASP A 118      43.106  37.461 -44.752  1.00  0.900          C  
ATOM   1816  C   ASP A 118      42.501  36.580 -43.666  1.00  0.820          C  
ATOM   1817  O   ASP A 118      41.866  37.102 -42.753  1.00  0.860          O  
ATOM   1818  CB  ASP A 118      42.180  37.475 -45.958  1.00  1.250          C  
ATOM   1819  CG  ASP A 118      42.280  38.685 -46.866  1.00  1.250          C  
ATOM   1820  OD1 ASP A 118      42.832  39.675 -46.484  1.00  1.250          O  
ATOM   1821  OD2 ASP A 118      41.748  38.615 -47.933  1.00  1.250          O  
ATOM   1822  H   ASP A 118      44.668  36.756 -46.055  1.00  1.060          H  
ATOM   1823  HA  ASP A 118      43.135  38.478 -44.376  1.00  1.080          H  
ATOM   1824 1HB  ASP A 118      42.457  36.618 -46.566  1.00  1.500          H  
ATOM   1825 2HB  ASP A 118      41.148  37.343 -45.638  1.00  1.500          H  
ATOM   1826  N   ASP A 119      42.752  35.264 -43.659  1.00  0.770          N  
ATOM   1827  CA  ASP A 119      42.181  34.449 -42.586  1.00  0.770          C  
ATOM   1828  C   ASP A 119      42.618  35.001 -41.248  1.00  0.730          C  
ATOM   1829  O   ASP A 119      41.814  35.121 -40.314  1.00  0.730          O  
ATOM   1830  CB  ASP A 119      42.677  33.006 -42.668  1.00  1.080          C  
ATOM   1831  CG  ASP A 119      42.065  32.144 -43.751  1.00  1.080          C  
ATOM   1832  OD1 ASP A 119      40.961  32.357 -44.172  1.00  1.080          O  
ATOM   1833  OD2 ASP A 119      42.751  31.254 -44.158  1.00  1.080          O  
ATOM   1834  H   ASP A 119      43.269  34.816 -44.420  1.00  0.920          H  
ATOM   1835  HA  ASP A 119      41.094  34.479 -42.653  1.00  0.920          H  
ATOM   1836 1HB  ASP A 119      43.760  33.019 -42.834  1.00  1.290          H  
ATOM   1837 2HB  ASP A 119      42.513  32.519 -41.707  1.00  1.290          H  
ATOM   1838  N   LEU A 120      43.886  35.386 -41.160  1.00  0.770          N  
ATOM   1839  CA  LEU A 120      44.349  35.921 -39.912  1.00  0.870          C  
ATOM   1840  C   LEU A 120      43.829  37.339 -39.700  1.00  0.890          C  
ATOM   1841  O   LEU A 120      43.360  37.646 -38.607  1.00  0.910          O  
ATOM   1842  CB  LEU A 120      45.882  35.880 -39.875  1.00  1.180          C  
ATOM   1843  CG  LEU A 120      46.566  34.573 -39.303  1.00  1.180          C  
ATOM   1844  CD1 LEU A 120      46.258  34.428 -37.803  1.00  1.180          C  
ATOM   1845  CD2 LEU A 120      46.085  33.321 -40.093  1.00  1.180          C  
ATOM   1846  H   LEU A 120      44.528  35.233 -41.950  1.00  0.920          H  
ATOM   1847  HA  LEU A 120      43.947  35.306 -39.117  1.00  1.040          H  
ATOM   1848 1HB  LEU A 120      46.238  36.008 -40.905  1.00  1.410          H  
ATOM   1849 2HB  LEU A 120      46.236  36.725 -39.292  1.00  1.410          H  
ATOM   1850  HG  LEU A 120      47.645  34.669 -39.415  1.00  1.410          H  
ATOM   1851 1HD1 LEU A 120      46.771  33.542 -37.423  1.00  1.410          H  
ATOM   1852 2HD1 LEU A 120      46.618  35.308 -37.290  1.00  1.410          H  
ATOM   1853 3HD1 LEU A 120      45.197  34.320 -37.623  1.00  1.410          H  
ATOM   1854 1HD2 LEU A 120      46.582  32.429 -39.706  1.00  1.410          H  
ATOM   1855 2HD2 LEU A 120      45.011  33.197 -39.987  1.00  1.410          H  
ATOM   1856 3HD2 LEU A 120      46.332  33.432 -41.154  1.00  1.410          H  
ATOM   1857  N   LYS A 121      43.779  38.170 -40.747  1.00  0.950          N  
ATOM   1858  CA  LYS A 121      43.303  39.541 -40.591  1.00  1.090          C  
ATOM   1859  C   LYS A 121      41.856  39.584 -40.101  1.00  1.020          C  
ATOM   1860  O   LYS A 121      41.494  40.456 -39.312  1.00  1.120          O  
ATOM   1861  CB  LYS A 121      43.429  40.319 -41.902  1.00  1.470          C  
ATOM   1862  CG  LYS A 121      43.038  41.813 -41.839  1.00  1.470          C  
ATOM   1863  CD  LYS A 121      44.005  42.630 -40.979  1.00  1.470          C  
ATOM   1864  CE  LYS A 121      43.684  44.116 -41.056  1.00  1.470          C  
ATOM   1865  NZ  LYS A 121      44.567  44.930 -40.164  1.00  1.470          N  
ATOM   1866  H   LYS A 121      44.160  37.877 -41.651  1.00  1.140          H  
ATOM   1867  HA  LYS A 121      43.926  40.023 -39.845  1.00  1.310          H  
ATOM   1868 1HB  LYS A 121      44.451  40.237 -42.281  1.00  1.760          H  
ATOM   1869 2HB  LYS A 121      42.777  39.863 -42.634  1.00  1.760          H  
ATOM   1870 1HG  LYS A 121      43.030  42.216 -42.848  1.00  1.760          H  
ATOM   1871 2HG  LYS A 121      42.034  41.912 -41.430  1.00  1.760          H  
ATOM   1872 1HD  LYS A 121      43.920  42.322 -39.936  1.00  1.760          H  
ATOM   1873 2HD  LYS A 121      45.029  42.458 -41.314  1.00  1.760          H  
ATOM   1874 1HE  LYS A 121      43.812  44.454 -42.082  1.00  1.760          H  
ATOM   1875 2HE  LYS A 121      42.646  44.269 -40.759  1.00  1.760          H  
ATOM   1876 1HZ  LYS A 121      44.319  45.907 -40.244  1.00  1.760          H  
ATOM   1877 2HZ  LYS A 121      44.443  44.629 -39.204  1.00  1.760          H  
ATOM   1878 3HZ  LYS A 121      45.532  44.806 -40.433  1.00  1.760          H  
ATOM   1879  N   GLN A 122      41.012  38.662 -40.573  1.00  0.900          N  
ATOM   1880  CA  GLN A 122      39.621  38.641 -40.133  1.00  0.940          C  
ATOM   1881  C   GLN A 122      39.524  38.247 -38.659  1.00  0.900          C  
ATOM   1882  O   GLN A 122      38.796  38.871 -37.889  1.00  1.040          O  
ATOM   1883  CB  GLN A 122      38.797  37.675 -40.989  1.00  1.300          C  
ATOM   1884  CG  GLN A 122      38.596  38.122 -42.431  1.00  1.300          C  
ATOM   1885  CD  GLN A 122      37.832  39.416 -42.516  1.00  1.300          C  
ATOM   1886  OE1 GLN A 122      36.826  39.589 -41.825  1.00  1.300          O  
ATOM   1887  NE2 GLN A 122      38.294  40.334 -43.356  1.00  1.300          N  
ATOM   1888  H   GLN A 122      41.355  37.997 -41.268  1.00  1.080          H  
ATOM   1889  HA  GLN A 122      39.212  39.644 -40.240  1.00  1.130          H  
ATOM   1890 1HB  GLN A 122      39.302  36.702 -41.014  1.00  1.560          H  
ATOM   1891 2HB  GLN A 122      37.820  37.523 -40.535  1.00  1.560          H  
ATOM   1892 1HG  GLN A 122      39.570  38.275 -42.890  1.00  1.560          H  
ATOM   1893 2HG  GLN A 122      38.044  37.351 -42.971  1.00  1.560          H  
ATOM   1894 1HE2 GLN A 122      37.820  41.211 -43.449  1.00  1.560          H  
ATOM   1895 2HE2 GLN A 122      39.115  40.154 -43.901  1.00  1.560          H  
ATOM   1896  N   LEU A 123      40.325  37.281 -38.228  1.00  0.780          N  
ATOM   1897  CA  LEU A 123      40.322  36.867 -36.824  1.00  0.780          C  
ATOM   1898  C   LEU A 123      40.935  37.966 -35.921  1.00  0.830          C  
ATOM   1899  O   LEU A 123      40.539  38.157 -34.754  1.00  0.880          O  
ATOM   1900  CB  LEU A 123      41.051  35.535 -36.700  1.00  1.090          C  
ATOM   1901  CG  LEU A 123      40.187  34.193 -36.839  1.00  1.090          C  
ATOM   1902  CD1 LEU A 123      39.261  34.033 -35.641  1.00  1.090          C  
ATOM   1903  CD2 LEU A 123      39.352  34.188 -38.129  1.00  1.090          C  
ATOM   1904  H   LEU A 123      40.883  36.755 -38.911  1.00  0.940          H  
ATOM   1905  HA  LEU A 123      39.295  36.732 -36.522  1.00  0.940          H  
ATOM   1906 1HB  LEU A 123      41.832  35.503 -37.465  1.00  1.310          H  
ATOM   1907 2HB  LEU A 123      41.529  35.530 -35.745  1.00  1.310          H  
ATOM   1908  HG  LEU A 123      40.864  33.362 -36.862  1.00  1.310          H  
ATOM   1909 1HD1 LEU A 123      38.717  33.114 -35.736  1.00  1.310          H  
ATOM   1910 2HD1 LEU A 123      39.847  34.011 -34.725  1.00  1.310          H  
ATOM   1911 3HD1 LEU A 123      38.563  34.841 -35.590  1.00  1.310          H  
ATOM   1912 1HD2 LEU A 123      38.796  33.249 -38.198  1.00  1.310          H  
ATOM   1913 2HD2 LEU A 123      38.645  35.016 -38.133  1.00  1.310          H  
ATOM   1914 3HD2 LEU A 123      40.000  34.272 -38.989  1.00  1.310          H  
ATOM   1915  N   ARG A 124      41.850  38.728 -36.516  1.00  0.890          N  
ATOM   1916  CA  ARG A 124      42.556  39.845 -35.913  1.00  1.040          C  
ATOM   1917  C   ARG A 124      41.821  41.186 -36.135  1.00  1.190          C  
ATOM   1918  O   ARG A 124      42.400  42.256 -35.923  1.00  1.310          O  
ATOM   1919  CB  ARG A 124      43.967  39.933 -36.468  1.00  1.400          C  
ATOM   1920  CG  ARG A 124      44.884  38.747 -36.128  1.00  1.400          C  
ATOM   1921  CD  ARG A 124      46.183  38.860 -36.812  1.00  1.400          C  
ATOM   1922  NE  ARG A 124      46.952  39.997 -36.296  1.00  1.400          N  
ATOM   1923  CZ  ARG A 124      48.099  40.491 -36.822  1.00  1.400          C  
ATOM   1924  NH1 ARG A 124      48.645  39.943 -37.889  1.00  1.400          N  
ATOM   1925  NH2 ARG A 124      48.672  41.544 -36.252  1.00  1.400          N  
ATOM   1926  H   ARG A 124      42.159  38.450 -37.452  1.00  1.070          H  
ATOM   1927  HA  ARG A 124      42.624  39.667 -34.842  1.00  1.250          H  
ATOM   1928 1HB  ARG A 124      43.917  40.022 -37.542  1.00  1.680          H  
ATOM   1929 2HB  ARG A 124      44.439  40.834 -36.088  1.00  1.680          H  
ATOM   1930 1HG  ARG A 124      45.075  38.746 -35.062  1.00  1.680          H  
ATOM   1931 2HG  ARG A 124      44.416  37.803 -36.400  1.00  1.680          H  
ATOM   1932 1HD  ARG A 124      46.750  37.949 -36.658  1.00  1.680          H  
ATOM   1933 2HD  ARG A 124      46.010  39.008 -37.880  1.00  1.680          H  
ATOM   1934  HE  ARG A 124      46.576  40.471 -35.481  1.00  1.680          H  
ATOM   1935 1HH1 ARG A 124      48.213  39.147 -38.330  1.00  1.680          H  
ATOM   1936 2HH1 ARG A 124      49.500  40.326 -38.271  1.00  1.680          H  
ATOM   1937 1HH2 ARG A 124      48.251  41.970 -35.436  1.00  1.680          H  
ATOM   1938 2HH2 ARG A 124      49.525  41.930 -36.634  1.00  1.680          H  
ATOM   1939  N   SER A 125      40.546  41.120 -36.555  1.00  1.220          N  
ATOM   1940  CA  SER A 125      39.671  42.270 -36.751  1.00  1.420          C  
ATOM   1941  C   SER A 125      39.076  42.544 -35.381  1.00  1.450          C  
ATOM   1942  O   SER A 125      39.792  42.457 -34.383  1.00  1.640          O  
ATOM   1943  CB  SER A 125      38.588  42.000 -37.775  1.00  1.910          C  
ATOM   1944  OG  SER A 125      37.814  43.152 -38.007  1.00  1.910          O  
ATOM   1945  H   SER A 125      40.131  40.215 -36.787  1.00  1.460          H  
ATOM   1946  HA  SER A 125      40.260  43.131 -37.067  1.00  1.700          H  
ATOM   1947 1HB  SER A 125      39.043  41.665 -38.707  1.00  2.290          H  
ATOM   1948 2HB  SER A 125      37.944  41.199 -37.418  1.00  2.290          H  
ATOM   1949  HG  SER A 125      37.129  42.885 -38.621  1.00  2.290          H  
ATOM   1950  N   SER A 126      37.778  42.851 -35.264  1.00  1.320          N  
ATOM   1951  CA  SER A 126      36.640  43.297 -34.458  1.00  1.400          C  
ATOM   1952  C   SER A 126      36.537  42.340 -33.269  1.00  1.400          C  
ATOM   1953  O   SER A 126      36.002  42.684 -32.215  1.00  1.560          O  
ATOM   1954  CB  SER A 126      35.351  43.267 -35.255  1.00  1.930          C  
ATOM   1955  OG  SER A 126      34.952  41.948 -35.531  1.00  1.930          O  
ATOM   1956  H   SER A 126      38.142  42.933 -34.328  1.00  1.580          H  
ATOM   1957  HA  SER A 126      36.825  44.308 -34.091  1.00  1.680          H  
ATOM   1958 1HB  SER A 126      34.568  43.778 -34.698  1.00  2.310          H  
ATOM   1959 2HB  SER A 126      35.495  43.808 -36.189  1.00  2.310          H  
ATOM   1960  HG  SER A 126      34.184  42.020 -36.105  1.00  2.310          H  
ATOM   1961  N   ARG A 127      37.140  41.160 -33.431  1.00  1.260          N  
ATOM   1962  CA  ARG A 127      37.225  40.134 -32.394  1.00  1.280          C  
ATOM   1963  C   ARG A 127      38.360  40.455 -31.410  1.00  1.240          C  
ATOM   1964  O   ARG A 127      38.311  40.053 -30.248  1.00  1.270          O  
ATOM   1965  CB  ARG A 127      37.490  38.759 -32.979  1.00  1.780          C  
ATOM   1966  CG  ARG A 127      36.367  38.131 -33.768  1.00  1.780          C  
ATOM   1967  CD  ARG A 127      36.785  36.789 -34.247  1.00  1.780          C  
ATOM   1968  NE  ARG A 127      35.751  36.103 -35.006  1.00  1.780          N  
ATOM   1969  CZ  ARG A 127      35.527  36.238 -36.335  1.00  1.780          C  
ATOM   1970  NH1 ARG A 127      36.247  37.061 -37.074  1.00  1.780          N  
ATOM   1971  NH2 ARG A 127      34.562  35.534 -36.899  1.00  1.780          N  
ATOM   1972  H   ARG A 127      37.519  40.958 -34.348  1.00  1.510          H  
ATOM   1973  HA  ARG A 127      36.282  40.111 -31.847  1.00  1.540          H  
ATOM   1974 1HB  ARG A 127      38.348  38.823 -33.644  1.00  2.140          H  
ATOM   1975 2HB  ARG A 127      37.755  38.072 -32.176  1.00  2.140          H  
ATOM   1976 1HG  ARG A 127      35.489  38.020 -33.133  1.00  2.140          H  
ATOM   1977 2HG  ARG A 127      36.123  38.760 -34.624  1.00  2.140          H  
ATOM   1978 1HD  ARG A 127      37.663  36.896 -34.867  1.00  2.140          H  
ATOM   1979 2HD  ARG A 127      37.036  36.164 -33.386  1.00  2.140          H  
ATOM   1980  HE  ARG A 127      35.158  35.458 -34.496  1.00  2.140          H  
ATOM   1981 1HH1 ARG A 127      36.978  37.632 -36.654  1.00  2.140          H  
ATOM   1982 2HH1 ARG A 127      36.042  37.142 -38.063  1.00  2.140          H  
ATOM   1983 1HH2 ARG A 127      33.999  34.905 -36.341  1.00  2.140          H  
ATOM   1984 2HH2 ARG A 127      34.382  35.624 -37.895  1.00  2.140          H  
ATOM   1985  N   GLY A 128      39.404  41.155 -31.887  1.00  1.220          N  
ATOM   1986  CA  GLY A 128      40.560  41.514 -31.081  1.00  1.210          C  
ATOM   1987  C   GLY A 128      41.638  40.441 -30.902  1.00  1.070          C  
ATOM   1988  O   GLY A 128      42.405  40.526 -29.941  1.00  1.070          O  
ATOM   1989  H   GLY A 128      39.425  41.482 -32.848  1.00  1.460          H  
ATOM   1990 1HA  GLY A 128      41.022  42.392 -31.534  1.00  1.450          H  
ATOM   1991 2HA  GLY A 128      40.213  41.832 -30.098  1.00  1.450          H  
ATOM   1992  N   GLY A 129      41.706  39.419 -31.762  1.00  1.070          N  
ATOM   1993  CA  GLY A 129      42.724  38.402 -31.563  1.00  0.990          C  
ATOM   1994  C   GLY A 129      44.092  38.803 -32.117  1.00  0.980          C  
ATOM   1995  O   GLY A 129      44.214  39.763 -32.878  1.00  1.180          O  
ATOM   1996  H   GLY A 129      41.085  39.322 -32.568  1.00  1.280          H  
ATOM   1997 1HA  GLY A 129      42.808  38.176 -30.500  1.00  1.190          H  
ATOM   1998 2HA  GLY A 129      42.390  37.491 -32.058  1.00  1.190          H  
ATOM   1999  N   LEU A 130      45.114  38.042 -31.727  1.00  0.970          N  
ATOM   2000  CA  LEU A 130      46.481  38.183 -32.220  1.00  1.040          C  
ATOM   2001  C   LEU A 130      46.888  36.889 -32.915  1.00  0.950          C  
ATOM   2002  O   LEU A 130      46.465  35.809 -32.510  1.00  0.910          O  
ATOM   2003  CB  LEU A 130      47.463  38.458 -31.071  1.00  1.430          C  
ATOM   2004  CG  LEU A 130      47.191  39.685 -30.179  1.00  1.430          C  
ATOM   2005  CD1 LEU A 130      48.214  39.692 -29.051  1.00  1.430          C  
ATOM   2006  CD2 LEU A 130      47.268  40.981 -30.996  1.00  1.430          C  
ATOM   2007  H   LEU A 130      44.923  37.324 -31.043  1.00  1.160          H  
ATOM   2008  HA  LEU A 130      46.522  38.988 -32.951  1.00  1.250          H  
ATOM   2009 1HB  LEU A 130      47.477  37.581 -30.419  1.00  1.710          H  
ATOM   2010 2HB  LEU A 130      48.459  38.579 -31.491  1.00  1.710          H  
ATOM   2011  HG  LEU A 130      46.198  39.599 -29.735  1.00  1.710          H  
ATOM   2012 1HD1 LEU A 130      48.023  40.543 -28.397  1.00  1.710          H  
ATOM   2013 2HD1 LEU A 130      48.133  38.768 -28.473  1.00  1.710          H  
ATOM   2014 3HD1 LEU A 130      49.220  39.774 -29.463  1.00  1.710          H  
ATOM   2015 1HD2 LEU A 130      47.074  41.830 -30.338  1.00  1.710          H  
ATOM   2016 2HD2 LEU A 130      48.259  41.087 -31.439  1.00  1.710          H  
ATOM   2017 3HD2 LEU A 130      46.516  40.968 -31.785  1.00  1.710          H  
ATOM   2018  N   LEU A 131      47.776  36.974 -33.895  1.00  1.060          N  
ATOM   2019  CA  LEU A 131      48.269  35.803 -34.637  1.00  1.120          C  
ATOM   2020  C   LEU A 131      48.811  34.729 -33.695  1.00  1.180          C  
ATOM   2021  O   LEU A 131      48.642  33.529 -33.921  1.00  1.250          O  
ATOM   2022  CB  LEU A 131      49.329  36.227 -35.662  1.00  1.540          C  
ATOM   2023  CG  LEU A 131      49.841  35.133 -36.648  1.00  1.540          C  
ATOM   2024  CD1 LEU A 131      50.228  35.828 -37.957  1.00  1.540          C  
ATOM   2025  CD2 LEU A 131      51.050  34.395 -36.063  1.00  1.540          C  
ATOM   2026  H   LEU A 131      48.104  37.891 -34.164  1.00  1.270          H  
ATOM   2027  HA  LEU A 131      47.430  35.373 -35.175  1.00  1.340          H  
ATOM   2028 1HB  LEU A 131      48.929  37.038 -36.259  1.00  1.850          H  
ATOM   2029 2HB  LEU A 131      50.198  36.602 -35.124  1.00  1.850          H  
ATOM   2030  HG  LEU A 131      49.053  34.412 -36.860  1.00  1.850          H  
ATOM   2031 1HD1 LEU A 131      50.584  35.088 -38.674  1.00  1.850          H  
ATOM   2032 2HD1 LEU A 131      49.358  36.336 -38.369  1.00  1.850          H  
ATOM   2033 3HD1 LEU A 131      51.013  36.554 -37.763  1.00  1.850          H  
ATOM   2034 1HD2 LEU A 131      51.394  33.670 -36.785  1.00  1.850          H  
ATOM   2035 2HD2 LEU A 131      51.822  35.106 -35.855  1.00  1.850          H  
ATOM   2036 3HD2 LEU A 131      50.808  33.874 -35.157  1.00  1.850          H  
ATOM   2037  N   ARG A 132      49.477  35.162 -32.636  1.00  1.250          N  
ATOM   2038  CA  ARG A 132      50.097  34.298 -31.639  1.00  1.400          C  
ATOM   2039  C   ARG A 132      49.151  33.235 -31.052  1.00  1.380          C  
ATOM   2040  O   ARG A 132      49.625  32.285 -30.427  1.00  1.550          O  
ATOM   2041  CB  ARG A 132      50.606  35.160 -30.495  1.00  1.900          C  
ATOM   2042  CG  ARG A 132      51.802  36.041 -30.829  1.00  1.900          C  
ATOM   2043  CD  ARG A 132      52.210  36.887 -29.683  1.00  1.900          C  
ATOM   2044  NE  ARG A 132      53.314  37.783 -30.040  1.00  1.900          N  
ATOM   2045  CZ  ARG A 132      54.631  37.460 -30.020  1.00  1.900          C  
ATOM   2046  NH1 ARG A 132      55.027  36.256 -29.651  1.00  1.900          N  
ATOM   2047  NH2 ARG A 132      55.529  38.366 -30.373  1.00  1.900          N  
ATOM   2048  H   ARG A 132      49.590  36.158 -32.524  1.00  1.500          H  
ATOM   2049  HA  ARG A 132      50.932  33.784 -32.110  1.00  1.680          H  
ATOM   2050 1HB  ARG A 132      49.798  35.806 -30.149  1.00  2.280          H  
ATOM   2051 2HB  ARG A 132      50.887  34.520 -29.659  1.00  2.280          H  
ATOM   2052 1HG  ARG A 132      52.637  35.416 -31.081  1.00  2.280          H  
ATOM   2053 2HG  ARG A 132      51.568  36.688 -31.673  1.00  2.280          H  
ATOM   2054 1HD  ARG A 132      51.360  37.504 -29.382  1.00  2.280          H  
ATOM   2055 2HD  ARG A 132      52.513  36.265 -28.844  1.00  2.280          H  
ATOM   2056  HE  ARG A 132      53.071  38.723 -30.329  1.00  2.280          H  
ATOM   2057 1HH1 ARG A 132      54.352  35.561 -29.377  1.00  2.280          H  
ATOM   2058 2HH1 ARG A 132      56.011  36.030 -29.637  1.00  2.280          H  
ATOM   2059 1HH2 ARG A 132      55.232  39.291 -30.656  1.00  2.280          H  
ATOM   2060 2HH2 ARG A 132      56.513  38.138 -30.359  1.00  2.280          H  
ATOM   2061  N   ASP A 133      47.832  33.456 -31.140  1.00  1.230          N  
ATOM   2062  CA  ASP A 133      46.830  32.532 -30.618  1.00  1.310          C  
ATOM   2063  C   ASP A 133      45.999  31.818 -31.709  1.00  1.200          C  
ATOM   2064  O   ASP A 133      44.928  31.272 -31.399  1.00  1.440          O  
ATOM   2065  CB  ASP A 133      45.887  33.265 -29.670  1.00  1.800          C  
ATOM   2066  CG  ASP A 133      46.556  33.761 -28.384  1.00  1.800          C  
ATOM   2067  OD1 ASP A 133      47.373  33.054 -27.821  1.00  1.800          O  
ATOM   2068  OD2 ASP A 133      46.224  34.846 -27.967  1.00  1.800          O  
ATOM   2069  H   ASP A 133      47.508  34.284 -31.644  1.00  1.480          H  
ATOM   2070  HA  ASP A 133      47.351  31.768 -30.045  1.00  1.570          H  
ATOM   2071 1HB  ASP A 133      45.462  34.123 -30.194  1.00  2.160          H  
ATOM   2072 2HB  ASP A 133      45.071  32.614 -29.403  1.00  2.160          H  
ATOM   2073  N   HIS A 134      46.455  31.829 -32.982  1.00  0.980          N  
ATOM   2074  CA  HIS A 134      45.677  31.229 -34.094  1.00  0.970          C  
ATOM   2075  C   HIS A 134      46.502  30.332 -35.055  1.00  1.080          C  
ATOM   2076  O   HIS A 134      47.547  30.737 -35.568  1.00  1.310          O  
ATOM   2077  CB  HIS A 134      45.087  32.368 -34.946  1.00  1.360          C  
ATOM   2078  CG  HIS A 134      44.164  33.333 -34.221  1.00  1.360          C  
ATOM   2079  ND1 HIS A 134      44.624  34.204 -33.300  1.00  1.360          N  
ATOM   2080  CD2 HIS A 134      42.854  33.586 -34.325  1.00  1.360          C  
ATOM   2081  CE1 HIS A 134      43.648  34.925 -32.843  1.00  1.360          C  
ATOM   2082  NE2 HIS A 134      42.559  34.600 -33.447  1.00  1.360          N  
ATOM   2083  H   HIS A 134      47.343  32.296 -33.200  1.00  1.180          H  
ATOM   2084  HA  HIS A 134      44.866  30.623 -33.691  1.00  1.160          H  
ATOM   2085 1HB  HIS A 134      45.911  32.953 -35.336  1.00  1.630          H  
ATOM   2086 2HB  HIS A 134      44.556  31.949 -35.789  1.00  1.630          H  
ATOM   2087  HD1 HIS A 134      45.586  34.501 -33.205  1.00  1.630          H  
ATOM   2088  HD2 HIS A 134      42.077  33.176 -34.923  1.00  1.630          H  
ATOM   2089  HE1 HIS A 134      43.847  35.654 -32.086  1.00  1.630          H  
ATOM   2090  N   VAL A 135      45.994  29.114 -35.322  1.00  1.060          N  
ATOM   2091  CA  VAL A 135      46.620  28.135 -36.241  1.00  1.230          C  
ATOM   2092  C   VAL A 135      45.592  27.559 -37.238  1.00  1.110          C  
ATOM   2093  O   VAL A 135      44.532  27.105 -36.800  1.00  1.020          O  
ATOM   2094  CB  VAL A 135      47.253  26.969 -35.420  1.00  1.650          C  
ATOM   2095  CG1 VAL A 135      47.891  25.919 -36.339  1.00  1.650          C  
ATOM   2096  CG2 VAL A 135      48.312  27.520 -34.477  1.00  1.650          C  
ATOM   2097  H   VAL A 135      45.117  28.863 -34.850  1.00  1.270          H  
ATOM   2098  HA  VAL A 135      47.406  28.638 -36.808  1.00  1.480          H  
ATOM   2099  HB  VAL A 135      46.469  26.474 -34.847  1.00  1.980          H  
ATOM   2100 1HG1 VAL A 135      48.317  25.118 -35.738  1.00  1.980          H  
ATOM   2101 2HG1 VAL A 135      47.151  25.496 -37.017  1.00  1.980          H  
ATOM   2102 3HG1 VAL A 135      48.678  26.381 -36.920  1.00  1.980          H  
ATOM   2103 1HG2 VAL A 135      48.748  26.707 -33.898  1.00  1.980          H  
ATOM   2104 2HG2 VAL A 135      49.083  27.996 -35.067  1.00  1.980          H  
ATOM   2105 3HG2 VAL A 135      47.872  28.243 -33.801  1.00  1.980          H  
ATOM   2106  N   CYS A 136      45.886  27.535 -38.554  1.00  1.220          N  
ATOM   2107  CA  CYS A 136      44.911  26.966 -39.505  1.00  1.200          C  
ATOM   2108  C   CYS A 136      45.488  26.082 -40.584  1.00  1.390          C  
ATOM   2109  O   CYS A 136      46.549  26.370 -41.138  1.00  1.660          O  
ATOM   2110  CB  CYS A 136      44.185  28.066 -40.258  1.00  1.690          C  
ATOM   2111  SG  CYS A 136      45.229  29.001 -41.364  1.00  1.690          S  
ATOM   2112  H   CYS A 136      46.765  27.916 -38.880  1.00  1.460          H  
ATOM   2113  HA  CYS A 136      44.214  26.355 -38.946  1.00  1.440          H  
ATOM   2114 1HB  CYS A 136      43.361  27.638 -40.835  1.00  2.030          H  
ATOM   2115 2HB  CYS A 136      43.792  28.746 -39.563  1.00  2.030          H  
ATOM   2116  HG  CYS A 136      45.970  27.941 -41.771  1.00  2.030          H  
ATOM   2117  N   MET A 137      44.726  25.059 -40.973  1.00  1.350          N  
ATOM   2118  CA  MET A 137      45.189  24.202 -42.047  1.00  1.640          C  
ATOM   2119  C   MET A 137      44.421  24.354 -43.354  1.00  1.640          C  
ATOM   2120  O   MET A 137      43.232  24.696 -43.408  1.00  1.830          O  
ATOM   2121  CB  MET A 137      45.318  22.764 -41.577  1.00  2.180          C  
ATOM   2122  CG  MET A 137      46.392  22.644 -40.467  1.00  2.180          C  
ATOM   2123  SD  MET A 137      46.755  20.972 -39.938  1.00  2.180          S  
ATOM   2124  CE  MET A 137      47.830  20.453 -41.265  1.00  2.180          C  
ATOM   2125  H   MET A 137      43.837  24.889 -40.493  1.00  1.620          H  
ATOM   2126  HA  MET A 137      46.209  24.501 -42.281  1.00  1.970          H  
ATOM   2127 1HB  MET A 137      44.364  22.419 -41.181  1.00  2.620          H  
ATOM   2128 2HB  MET A 137      45.583  22.126 -42.418  1.00  2.620          H  
ATOM   2129 1HG  MET A 137      47.318  23.106 -40.819  1.00  2.620          H  
ATOM   2130 2HG  MET A 137      46.057  23.208 -39.595  1.00  2.620          H  
ATOM   2131 1HE  MET A 137      48.164  19.431 -41.088  1.00  2.620          H  
ATOM   2132 2HE  MET A 137      47.302  20.501 -42.216  1.00  2.620          H  
ATOM   2133 3HE  MET A 137      48.686  21.112 -41.297  1.00  2.620          H  
ATOM   2134  N   LYS A 138      45.195  24.103 -44.395  1.00  1.630          N  
ATOM   2135  CA  LYS A 138      44.963  24.268 -45.830  1.00  1.680          C  
ATOM   2136  C   LYS A 138      44.151  23.111 -46.466  1.00  1.300          C  
ATOM   2137  O   LYS A 138      43.840  22.166 -45.735  1.00  1.530          O  
ATOM   2138  CB  LYS A 138      46.378  24.479 -46.369  1.00  2.330          C  
ATOM   2139  CG  LYS A 138      47.156  25.603 -45.563  1.00  2.330          C  
ATOM   2140  CD  LYS A 138      46.532  27.032 -45.491  1.00  2.330          C  
ATOM   2141  CE  LYS A 138      46.776  27.914 -46.693  1.00  2.330          C  
ATOM   2142  NZ  LYS A 138      46.273  29.281 -46.433  1.00  2.330          N  
ATOM   2143  H   LYS A 138      46.115  23.774 -44.149  1.00  1.960          H  
ATOM   2144  HA  LYS A 138      44.377  25.164 -45.963  1.00  2.020          H  
ATOM   2145 1HB  LYS A 138      46.930  23.550 -46.263  1.00  2.800          H  
ATOM   2146 2HB  LYS A 138      46.422  24.715 -47.374  1.00  2.800          H  
ATOM   2147 1HG  LYS A 138      47.285  25.321 -44.537  1.00  2.800          H  
ATOM   2148 2HG  LYS A 138      48.122  25.661 -46.003  1.00  2.800          H  
ATOM   2149 1HD  LYS A 138      45.470  26.976 -45.310  1.00  2.800          H  
ATOM   2150 2HD  LYS A 138      46.972  27.538 -44.625  1.00  2.800          H  
ATOM   2151 1HE  LYS A 138      47.840  27.971 -46.883  1.00  2.800          H  
ATOM   2152 2HE  LYS A 138      46.277  27.516 -47.565  1.00  2.800          H  
ATOM   2153 1HZ  LYS A 138      46.450  29.886 -47.225  1.00  2.800          H  
ATOM   2154 2HZ  LYS A 138      45.277  29.251 -46.253  1.00  2.800          H  
ATOM   2155 3HZ  LYS A 138      46.757  29.663 -45.593  1.00  2.800          H  
ATOM   2156  N   THR A 139      43.735  23.135 -47.787  1.00  1.180          N  
ATOM   2157  CA  THR A 139      44.035  23.990 -48.970  1.00  1.120          C  
ATOM   2158  C   THR A 139      45.211  23.323 -49.731  1.00  1.220          C  
ATOM   2159  O   THR A 139      46.390  23.483 -49.404  1.00  1.480          O  
ATOM   2160  CB  THR A 139      44.165  25.533 -48.792  1.00  1.590          C  
ATOM   2161  OG1 THR A 139      42.909  26.107 -48.396  1.00  1.590          O  
ATOM   2162  CG2 THR A 139      44.586  26.126 -50.069  1.00  1.590          C  
ATOM   2163  H   THR A 139      43.115  22.376 -48.061  1.00  1.420          H  
ATOM   2164  HA  THR A 139      43.167  23.960 -49.614  1.00  1.340          H  
ATOM   2165  HB  THR A 139      44.862  25.801 -48.105  1.00  1.910          H  
ATOM   2166  HG1 THR A 139      42.778  26.046 -47.422  1.00  1.910          H  
ATOM   2167 1HG2 THR A 139      44.657  27.172 -49.906  1.00  1.910          H  
ATOM   2168 2HG2 THR A 139      45.556  25.742 -50.373  1.00  1.910          H  
ATOM   2169 3HG2 THR A 139      43.850  25.912 -50.846  1.00  1.910          H  
ATOM   2170  N   ASP A 140      44.895  22.557 -50.780  1.00  1.370          N  
ATOM   2171  CA  ASP A 140      44.067  21.936 -51.822  1.00  1.590          C  
ATOM   2172  C   ASP A 140      42.572  22.041 -51.496  1.00  1.450          C  
ATOM   2173  O   ASP A 140      42.154  22.019 -50.326  1.00  1.630          O  
ATOM   2174  CB  ASP A 140      44.478  20.488 -52.085  1.00  2.140          C  
ATOM   2175  CG  ASP A 140      43.899  19.975 -53.417  1.00  2.140          C  
ATOM   2176  OD1 ASP A 140      43.217  20.764 -54.079  1.00  2.140          O  
ATOM   2177  OD2 ASP A 140      44.154  18.846 -53.776  1.00  2.140          O  
ATOM   2178  H   ASP A 140      43.984  22.888 -50.498  1.00  1.640          H  
ATOM   2179  HA  ASP A 140      44.230  22.477 -52.751  1.00  1.910          H  
ATOM   2180 1HB  ASP A 140      45.568  20.411 -52.113  1.00  2.570          H  
ATOM   2181 2HB  ASP A 140      44.119  19.850 -51.274  1.00  2.570          H  
ATOM   2182  N   THR A 141      41.816  22.337 -52.545  1.00  1.520          N  
ATOM   2183  CA  THR A 141      40.400  22.732 -52.502  1.00  1.560          C  
ATOM   2184  C   THR A 141      39.501  22.126 -53.598  1.00  1.740          C  
ATOM   2185  O   THR A 141      39.764  21.052 -54.131  1.00  2.290          O  
ATOM   2186  CB  THR A 141      40.257  24.282 -52.449  1.00  2.170          C  
ATOM   2187  OG1 THR A 141      38.886  24.600 -52.221  1.00  2.170          O  
ATOM   2188  CG2 THR A 141      40.758  25.013 -53.729  1.00  2.170          C  
ATOM   2189  H   THR A 141      42.274  22.189 -53.449  1.00  1.820          H  
ATOM   2190  HA  THR A 141      39.999  22.371 -51.557  1.00  1.870          H  
ATOM   2191  HB  THR A 141      40.839  24.649 -51.601  1.00  2.600          H  
ATOM   2192  HG1 THR A 141      38.801  25.543 -51.955  1.00  2.600          H  
ATOM   2193 1HG2 THR A 141      40.628  26.091 -53.594  1.00  2.600          H  
ATOM   2194 2HG2 THR A 141      41.815  24.794 -53.884  1.00  2.600          H  
ATOM   2195 3HG2 THR A 141      40.200  24.698 -54.604  1.00  2.600          H  
ATOM   2196  N   VAL A 142      38.402  22.814 -53.886  1.00  1.620          N  
ATOM   2197  CA  VAL A 142      37.318  22.378 -54.771  1.00  1.970          C  
ATOM   2198  C   VAL A 142      37.409  23.001 -56.174  1.00  2.010          C  
ATOM   2199  O   VAL A 142      36.406  23.402 -56.759  1.00  2.320          O  
ATOM   2200  CB  VAL A 142      35.960  22.745 -54.122  1.00  2.620          C  
ATOM   2201  CG1 VAL A 142      35.825  22.016 -52.798  1.00  2.620          C  
ATOM   2202  CG2 VAL A 142      35.842  24.257 -53.906  1.00  2.620          C  
ATOM   2203  H   VAL A 142      38.304  23.704 -53.416  1.00  1.940          H  
ATOM   2204  HA  VAL A 142      37.373  21.294 -54.871  1.00  2.360          H  
ATOM   2205  HB  VAL A 142      35.153  22.408 -54.772  1.00  3.140          H  
ATOM   2206 1HG1 VAL A 142      34.867  22.262 -52.356  1.00  3.140          H  
ATOM   2207 2HG1 VAL A 142      35.898  20.949 -52.959  1.00  3.140          H  
ATOM   2208 3HG1 VAL A 142      36.620  22.328 -52.125  1.00  3.140          H  
ATOM   2209 1HG2 VAL A 142      34.886  24.492 -53.462  1.00  3.140          H  
ATOM   2210 2HG2 VAL A 142      36.619  24.609 -53.253  1.00  3.140          H  
ATOM   2211 3HG2 VAL A 142      35.919  24.753 -54.842  1.00  3.140          H  
ATOM   2212  N   SER A 143      38.636  23.137 -56.670  1.00  2.280          N  
ATOM   2213  CA  SER A 143      38.934  23.736 -57.973  1.00  2.660          C  
ATOM   2214  C   SER A 143      38.239  23.013 -59.123  1.00  2.990          C  
ATOM   2215  O   SER A 143      38.126  21.784 -59.118  1.00  3.300          O  
ATOM   2216  CB  SER A 143      40.425  23.684 -58.205  1.00  3.570          C  
ATOM   2217  OG  SER A 143      41.121  24.444 -57.258  1.00  3.570          O  
ATOM   2218  H   SER A 143      39.403  22.752 -56.130  1.00  2.740          H  
ATOM   2219  HA  SER A 143      38.611  24.775 -57.968  1.00  3.190          H  
ATOM   2220 1HB  SER A 143      40.757  22.647 -58.156  1.00  4.290          H  
ATOM   2221 2HB  SER A 143      40.647  24.053 -59.207  1.00  4.290          H  
ATOM   2222  HG  SER A 143      42.041  24.257 -57.416  1.00  4.290          H  
ATOM   2223  N   ILE A 144      37.735  23.789 -60.089  1.00  3.360          N  
ATOM   2224  CA  ILE A 144      37.060  23.255 -61.282  1.00  3.880          C  
ATOM   2225  C   ILE A 144      37.565  23.935 -62.549  1.00  4.390          C  
ATOM   2226  O   ILE A 144      37.407  25.141 -62.695  1.00  4.750          O  
ATOM   2227  CB  ILE A 144      35.513  23.364 -61.153  1.00  5.220          C  
ATOM   2228  CG1 ILE A 144      35.028  22.511 -59.930  1.00  5.220          C  
ATOM   2229  CG2 ILE A 144      34.811  22.971 -62.436  1.00  5.220          C  
ATOM   2230  CD1 ILE A 144      33.562  22.637 -59.575  1.00  5.220          C  
ATOM   2231  H   ILE A 144      37.935  24.792 -60.027  1.00  4.030          H  
ATOM   2232  HA  ILE A 144      37.301  22.195 -61.359  1.00  4.660          H  
ATOM   2233  HB  ILE A 144      35.259  24.389 -60.933  1.00  6.270          H  
ATOM   2234 1HG1 ILE A 144      35.255  21.464 -60.124  1.00  6.270          H  
ATOM   2235 2HG1 ILE A 144      35.569  22.818 -59.053  1.00  6.270          H  
ATOM   2236 1HG2 ILE A 144      33.753  23.086 -62.307  1.00  6.270          H  
ATOM   2237 2HG2 ILE A 144      35.129  23.607 -63.244  1.00  6.270          H  
ATOM   2238 3HG2 ILE A 144      35.036  21.932 -62.676  1.00  6.270          H  
ATOM   2239 1HD1 ILE A 144      33.356  22.015 -58.703  1.00  6.270          H  
ATOM   2240 2HD1 ILE A 144      33.338  23.661 -59.337  1.00  6.270          H  
ATOM   2241 3HD1 ILE A 144      32.931  22.310 -60.393  1.00  6.270          H  
ATOM   2242  N   GLN A 145      38.086  23.166 -63.513  1.00  4.740          N  
ATOM   2243  CA  GLN A 145      38.616  23.773 -64.746  1.00  5.470          C  
ATOM   2244  C   GLN A 145      37.642  23.737 -65.929  1.00  5.550          C  
ATOM   2245  O   GLN A 145      37.966  24.149 -67.048  1.00  5.700          O  
ATOM   2246  CB  GLN A 145      39.927  23.097 -65.138  1.00  7.370          C  
ATOM   2247  CG  GLN A 145      41.002  23.192 -64.064  1.00  7.370          C  
ATOM   2248  CD  GLN A 145      41.321  24.621 -63.688  1.00  7.370          C  
ATOM   2249  OE1 GLN A 145      41.572  25.469 -64.548  1.00  7.370          O  
ATOM   2250  NE2 GLN A 145      41.311  24.893 -62.392  1.00  7.370          N  
ATOM   2251  H   GLN A 145      38.165  22.166 -63.367  1.00  5.690          H  
ATOM   2252  HA  GLN A 145      38.823  24.825 -64.539  1.00  6.560          H  
ATOM   2253 1HB  GLN A 145      39.747  22.044 -65.355  1.00  8.840          H  
ATOM   2254 2HB  GLN A 145      40.317  23.558 -66.044  1.00  8.840          H  
ATOM   2255 1HG  GLN A 145      40.661  22.674 -63.169  1.00  8.840          H  
ATOM   2256 2HG  GLN A 145      41.914  22.727 -64.438  1.00  8.840          H  
ATOM   2257 1HE2 GLN A 145      41.509  25.823 -62.072  1.00  8.840          H  
ATOM   2258 2HE2 GLN A 145      41.109  24.170 -61.736  1.00  8.840          H  
ATOM   2259  N   ALA A 146      36.441  23.244 -65.692  1.00  5.730          N  
ATOM   2260  CA  ALA A 146      35.433  23.097 -66.737  1.00  5.950          C  
ATOM   2261  C   ALA A 146      34.730  24.410 -67.044  1.00  6.400          C  
ATOM   2262  O   ALA A 146      33.578  24.614 -66.664  1.00  6.610          O  
ATOM   2263  CB  ALA A 146      34.422  22.050 -66.332  1.00  8.240          C  
ATOM   2264  H   ALA A 146      36.233  22.957 -64.748  1.00  6.880          H  
ATOM   2265  HA  ALA A 146      35.933  22.772 -67.650  1.00  7.140          H  
ATOM   2266 1HB  ALA A 146      33.686  21.923 -67.125  1.00  9.890          H  
ATOM   2267 2HB  ALA A 146      34.930  21.105 -66.154  1.00  9.890          H  
ATOM   2268 3HB  ALA A 146      33.937  22.364 -65.431  1.00  9.890          H  
ATOM   2269  N   SER A 147      35.452  25.310 -67.699  1.00  6.870          N  
ATOM   2270  CA  SER A 147      34.925  26.629 -68.044  1.00  7.550          C  
ATOM   2271  C   SER A 147      33.702  26.548 -68.894  1.00  7.940          C  
ATOM   2272  O   SER A 147      33.709  25.883 -69.934  1.00  8.020          O  
ATOM   2273  CB  SER A 147      35.946  27.467 -68.774  1.00 10.300          C  
ATOM   2274  OG  SER A 147      35.350  28.662 -69.246  1.00 10.300          O  
ATOM   2275  H   SER A 147      36.421  25.050 -67.905  1.00  8.240          H  
ATOM   2276  HA  SER A 147      34.641  27.146 -67.136  1.00  9.060          H  
ATOM   2277 1HB  SER A 147      36.765  27.706 -68.097  1.00 12.360          H  
ATOM   2278 2HB  SER A 147      36.358  26.902 -69.607  1.00 12.360          H  
ATOM   2279  HG  SER A 147      36.083  29.224 -69.522  1.00 12.360          H  
ATOM   2280  N   SER A 148      32.689  27.333 -68.521  1.00  8.460          N  
ATOM   2281  CA  SER A 148      31.414  27.391 -69.222  1.00  9.090          C  
ATOM   2282  C   SER A 148      31.574  27.879 -70.648  1.00  9.330          C  
ATOM   2283  O   SER A 148      30.726  27.625 -71.501  1.00  9.490          O  
ATOM   2284  CB  SER A 148      30.461  28.298 -68.481  1.00 12.470          C  
ATOM   2285  OG  SER A 148      30.907  29.625 -68.525  1.00 12.470          O  
ATOM   2286  H   SER A 148      32.788  27.882 -67.675  1.00 10.150          H  
ATOM   2287  HA  SER A 148      30.991  26.396 -69.251  1.00 10.910          H  
ATOM   2288 1HB  SER A 148      29.471  28.224 -68.932  1.00 14.970          H  
ATOM   2289 2HB  SER A 148      30.377  27.967 -67.444  1.00 14.970          H  
ATOM   2290  HG  SER A 148      30.242  30.146 -68.068  1.00 14.970          H  
ATOM   2291  N   GLY A 149      32.689  28.549 -70.937  1.00  9.640          N  
ATOM   2292  CA  GLY A 149      32.955  29.073 -72.268  1.00 10.170          C  
ATOM   2293  C   GLY A 149      33.081  27.968 -73.318  1.00 10.550          C  
ATOM   2294  O   GLY A 149      32.960  28.232 -74.517  1.00 11.000          O  
ATOM   2295  H   GLY A 149      33.378  28.693 -70.198  1.00 11.570          H  
ATOM   2296 1HA  GLY A 149      32.154  29.755 -72.550  1.00 12.200          H  
ATOM   2297 2HA  GLY A 149      33.875  29.655 -72.244  1.00 12.200          H  
ATOM   2298  N   SER A 150      33.343  26.736 -72.869  1.00 10.570          N  
ATOM   2299  CA  SER A 150      33.495  25.594 -73.754  1.00 11.100          C  
ATOM   2300  C   SER A 150      32.446  24.516 -73.496  1.00 11.300          C  
ATOM   2301  O   SER A 150      32.585  23.393 -73.989  1.00 11.880          O  
ATOM   2302  CB  SER A 150      34.879  24.986 -73.588  1.00 15.330          C  
ATOM   2303  OG  SER A 150      35.894  25.891 -73.953  1.00 15.330          O  
ATOM   2304  H   SER A 150      33.436  26.573 -71.862  1.00 12.680          H  
ATOM   2305  HA  SER A 150      33.383  25.937 -74.782  1.00 13.320          H  
ATOM   2306 1HB  SER A 150      35.010  24.691 -72.543  1.00 18.390          H  
ATOM   2307 2HB  SER A 150      34.956  24.087 -74.194  1.00 18.390          H  
ATOM   2308  HG  SER A 150      36.719  25.422 -73.830  1.00 18.390          H  
ATOM   2309  N   LEU A 151      31.428  24.822 -72.690  1.00 11.030          N  
ATOM   2310  CA  LEU A 151      30.425  23.819 -72.343  1.00 11.420          C  
ATOM   2311  C   LEU A 151      29.073  24.053 -72.986  1.00 11.670          C  
ATOM   2312  O   LEU A 151      28.675  25.187 -73.254  1.00 11.590          O  
ATOM   2313  CB  LEU A 151      30.194  23.762 -70.825  1.00 15.830          C  
ATOM   2314  CG  LEU A 151      31.382  23.463 -69.901  1.00 15.830          C  
ATOM   2315  CD1 LEU A 151      30.879  23.495 -68.458  1.00 15.830          C  
ATOM   2316  CD2 LEU A 151      32.026  22.138 -70.231  1.00 15.830          C  
ATOM   2317  H   LEU A 151      31.321  25.778 -72.336  1.00 13.240          H  
ATOM   2318  HA  LEU A 151      30.772  22.845 -72.685  1.00 13.700          H  
ATOM   2319 1HB  LEU A 151      29.816  24.732 -70.533  1.00 19.000          H  
ATOM   2320 2HB  LEU A 151      29.427  23.054 -70.620  1.00 19.000          H  
ATOM   2321  HG  LEU A 151      32.104  24.224 -70.015  1.00 19.000          H  
ATOM   2322 1HD1 LEU A 151      31.709  23.320 -67.784  1.00 19.000          H  
ATOM   2323 2HD1 LEU A 151      30.442  24.457 -68.239  1.00 19.000          H  
ATOM   2324 3HD1 LEU A 151      30.129  22.721 -68.314  1.00 19.000          H  
ATOM   2325 1HD2 LEU A 151      32.863  21.971 -69.555  1.00 19.000          H  
ATOM   2326 2HD2 LEU A 151      31.308  21.337 -70.118  1.00 19.000          H  
ATOM   2327 3HD2 LEU A 151      32.396  22.146 -71.255  1.00 19.000          H  
ATOM   2328  N   ASP A 152      28.353  22.961 -73.202  1.00 12.140          N  
ATOM   2329  CA  ASP A 152      26.960  22.999 -73.634  1.00 12.410          C  
ATOM   2330  C   ASP A 152      26.112  23.531 -72.495  1.00 12.150          C  
ATOM   2331  O   ASP A 152      26.501  23.423 -71.333  1.00 12.150          O  
ATOM   2332  CB  ASP A 152      26.415  21.613 -74.019  1.00 17.270          C  
ATOM   2333  CG  ASP A 152      25.024  21.710 -74.733  1.00 17.270          C  
ATOM   2334  OD1 ASP A 152      25.025  21.993 -75.923  1.00 17.270          O  
ATOM   2335  OD2 ASP A 152      23.970  21.602 -74.060  1.00 17.270          O  
ATOM   2336  H   ASP A 152      28.785  22.045 -73.006  1.00 14.570          H  
ATOM   2337  HA  ASP A 152      26.871  23.674 -74.486  1.00 14.890          H  
ATOM   2338 1HB  ASP A 152      27.123  21.114 -74.682  1.00 20.720          H  
ATOM   2339 2HB  ASP A 152      26.324  20.994 -73.133  1.00 20.720          H  
ATOM   2340  N   ASP A 153      24.929  24.056 -72.778  1.00 12.120          N  
ATOM   2341  CA  ASP A 153      24.058  24.488 -71.690  1.00 12.140          C  
ATOM   2342  C   ASP A 153      23.807  23.322 -70.726  1.00 12.460          C  
ATOM   2343  O   ASP A 153      23.689  23.527 -69.512  1.00 12.290          O  
ATOM   2344  CB  ASP A 153      22.720  24.955 -72.238  1.00 16.990          C  
ATOM   2345  CG  ASP A 153      22.809  26.244 -73.011  1.00 16.990          C  
ATOM   2346  OD1 ASP A 153      23.811  26.939 -72.916  1.00 16.990          O  
ATOM   2347  OD2 ASP A 153      21.879  26.515 -73.715  1.00 16.990          O  
ATOM   2348  H   ASP A 153      24.623  24.172 -73.737  1.00 14.540          H  
ATOM   2349  HA  ASP A 153      24.541  25.302 -71.152  1.00 14.570          H  
ATOM   2350 1HB  ASP A 153      22.314  24.181 -72.893  1.00 20.390          H  
ATOM   2351 2HB  ASP A 153      22.017  25.081 -71.414  1.00 20.390          H  
ATOM   2352  N   THR A 154      23.730  22.093 -71.267  1.00 13.090          N  
ATOM   2353  CA  THR A 154      23.501  20.901 -70.468  1.00 13.450          C  
ATOM   2354  C   THR A 154      24.634  20.728 -69.476  1.00 13.390          C  
ATOM   2355  O   THR A 154      24.419  20.590 -68.270  1.00 13.490          O  
ATOM   2356  CB  THR A 154      23.512  19.644 -71.368  1.00 18.690          C  
ATOM   2357  OG1 THR A 154      22.484  19.742 -72.354  1.00 18.690          O  
ATOM   2358  CG2 THR A 154      23.311  18.394 -70.521  1.00 18.690          C  
ATOM   2359  H   THR A 154      23.809  21.984 -72.286  1.00 15.710          H  
ATOM   2360  HA  THR A 154      22.557  20.996 -69.929  1.00 16.140          H  
ATOM   2361  HB  THR A 154      24.469  19.570 -71.883  1.00 22.420          H  
ATOM   2362  HG1 THR A 154      22.793  20.413 -73.036  1.00 22.420          H  
ATOM   2363 1HG2 THR A 154      23.318  17.514 -71.164  1.00 22.420          H  
ATOM   2364 2HG2 THR A 154      24.107  18.301 -69.789  1.00 22.420          H  
ATOM   2365 3HG2 THR A 154      22.367  18.465 -70.004  1.00 22.420          H  
ATOM   2366  N   GLU A 155      25.843  20.767 -70.021  1.00 13.380          N  
ATOM   2367  CA  GLU A 155      27.081  20.596 -69.292  1.00 13.500          C  
ATOM   2368  C   GLU A 155      27.301  21.717 -68.283  1.00 12.900          C  
ATOM   2369  O   GLU A 155      27.818  21.459 -67.193  1.00 13.160          O  
ATOM   2370  CB  GLU A 155      28.214  20.514 -70.298  1.00 18.850          C  
ATOM   2371  CG  GLU A 155      28.209  19.241 -71.118  1.00 18.850          C  
ATOM   2372  CD  GLU A 155      29.195  19.260 -72.250  1.00 18.850          C  
ATOM   2373  OE1 GLU A 155      29.527  20.334 -72.730  1.00 18.850          O  
ATOM   2374  OE2 GLU A 155      29.628  18.205 -72.640  1.00 18.850          O  
ATOM   2375  H   GLU A 155      25.881  20.883 -71.020  1.00 16.060          H  
ATOM   2376  HA  GLU A 155      27.036  19.653 -68.756  1.00 16.200          H  
ATOM   2377 1HB  GLU A 155      28.125  21.329 -70.985  1.00 22.620          H  
ATOM   2378 2HB  GLU A 155      29.162  20.595 -69.784  1.00 22.620          H  
ATOM   2379 1HG  GLU A 155      28.442  18.404 -70.460  1.00 22.620          H  
ATOM   2380 2HG  GLU A 155      27.209  19.081 -71.517  1.00 22.620          H  
ATOM   2381  N   THR A 156      26.911  22.939 -68.654  1.00 12.250          N  
ATOM   2382  CA  THR A 156      27.039  24.113 -67.807  1.00 11.820          C  
ATOM   2383  C   THR A 156      26.156  23.944 -66.580  1.00 12.060          C  
ATOM   2384  O   THR A 156      26.568  24.286 -65.477  1.00 12.230          O  
ATOM   2385  CB  THR A 156      26.687  25.412 -68.560  1.00 16.720          C  
ATOM   2386  OG1 THR A 156      27.579  25.570 -69.670  1.00 16.720          O  
ATOM   2387  CG2 THR A 156      26.876  26.600 -67.627  1.00 16.720          C  
ATOM   2388  H   THR A 156      26.539  23.054 -69.590  1.00 14.700          H  
ATOM   2389  HA  THR A 156      28.067  24.192 -67.473  1.00 14.180          H  
ATOM   2390  HB  THR A 156      25.662  25.373 -68.917  1.00 20.060          H  
ATOM   2391  HG1 THR A 156      27.317  24.940 -70.381  1.00 20.060          H  
ATOM   2392 1HG2 THR A 156      26.646  27.516 -68.169  1.00 20.060          H  
ATOM   2393 2HG2 THR A 156      26.209  26.510 -66.772  1.00 20.060          H  
ATOM   2394 3HG2 THR A 156      27.908  26.628 -67.281  1.00 20.060          H  
ATOM   2395  N   GLU A 157      24.922  23.468 -66.740  1.00 12.240          N  
ATOM   2396  CA  GLU A 157      24.119  23.191 -65.557  1.00 12.660          C  
ATOM   2397  C   GLU A 157      24.703  22.013 -64.744  1.00 13.380          C  
ATOM   2398  O   GLU A 157      24.762  22.067 -63.522  1.00 13.760          O  
ATOM   2399  CB  GLU A 157      22.652  22.939 -65.907  1.00 17.560          C  
ATOM   2400  CG  GLU A 157      21.895  24.192 -66.366  1.00 17.560          C  
ATOM   2401  CD  GLU A 157      20.438  23.938 -66.685  1.00 17.560          C  
ATOM   2402  OE1 GLU A 157      20.084  22.818 -66.954  1.00 17.560          O  
ATOM   2403  OE2 GLU A 157      19.668  24.877 -66.617  1.00 17.560          O  
ATOM   2404  H   GLU A 157      24.547  23.302 -67.685  1.00 14.690          H  
ATOM   2405  HA  GLU A 157      24.150  24.077 -64.917  1.00 15.190          H  
ATOM   2406 1HB  GLU A 157      22.602  22.203 -66.716  1.00 21.070          H  
ATOM   2407 2HB  GLU A 157      22.137  22.518 -65.046  1.00 21.070          H  
ATOM   2408 1HG  GLU A 157      21.963  24.951 -65.584  1.00 21.070          H  
ATOM   2409 2HG  GLU A 157      22.391  24.586 -67.256  1.00 21.070          H  
ATOM   2410  N   GLN A 158      25.218  20.966 -65.419  1.00 13.710          N  
ATOM   2411  CA  GLN A 158      25.789  19.813 -64.695  1.00 14.550          C  
ATOM   2412  C   GLN A 158      26.972  20.251 -63.830  1.00 14.620          C  
ATOM   2413  O   GLN A 158      27.146  19.768 -62.702  1.00 15.260          O  
ATOM   2414  CB  GLN A 158      26.227  18.721 -65.665  1.00 20.030          C  
ATOM   2415  CG  GLN A 158      25.076  17.988 -66.329  1.00 20.030          C  
ATOM   2416  CD  GLN A 158      25.562  17.058 -67.396  1.00 20.030          C  
ATOM   2417  OE1 GLN A 158      26.732  17.145 -67.779  1.00 20.030          O  
ATOM   2418  NE2 GLN A 158      24.698  16.171 -67.878  1.00 20.030          N  
ATOM   2419  H   GLN A 158      25.133  20.935 -66.438  1.00 16.450          H  
ATOM   2420  HA  GLN A 158      25.037  19.397 -64.055  1.00 17.460          H  
ATOM   2421 1HB  GLN A 158      26.850  19.156 -66.434  1.00 24.040          H  
ATOM   2422 2HB  GLN A 158      26.829  17.988 -65.132  1.00 24.040          H  
ATOM   2423 1HG  GLN A 158      24.560  17.399 -65.570  1.00 24.040          H  
ATOM   2424 2HG  GLN A 158      24.392  18.698 -66.766  1.00 24.040          H  
ATOM   2425 1HE2 GLN A 158      24.984  15.528 -68.590  1.00 24.040          H  
ATOM   2426 2HE2 GLN A 158      23.758  16.139 -67.528  1.00 24.040          H  
ATOM   2427  N   LEU A 159      27.728  21.225 -64.326  1.00 14.030          N  
ATOM   2428  CA  LEU A 159      28.895  21.838 -63.695  1.00 14.140          C  
ATOM   2429  C   LEU A 159      28.655  22.158 -62.221  1.00 14.070          C  
ATOM   2430  O   LEU A 159      29.584  22.127 -61.413  1.00 14.610          O  
ATOM   2431  CB  LEU A 159      29.196  23.162 -64.435  1.00 19.750          C  
ATOM   2432  CG  LEU A 159      30.380  24.045 -64.041  1.00 19.750          C  
ATOM   2433  CD1 LEU A 159      31.659  23.342 -64.235  1.00 19.750          C  
ATOM   2434  CD2 LEU A 159      30.351  25.340 -64.887  1.00 19.750          C  
ATOM   2435  H   LEU A 159      27.525  21.509 -65.289  1.00 16.840          H  
ATOM   2436  HA  LEU A 159      29.729  21.145 -63.780  1.00 16.970          H  
ATOM   2437 1HB  LEU A 159      29.233  22.976 -65.508  1.00 23.700          H  
ATOM   2438 2HB  LEU A 159      28.366  23.787 -64.227  1.00 23.700          H  
ATOM   2439  HG  LEU A 159      30.285  24.300 -63.026  1.00 23.700          H  
ATOM   2440 1HD1 LEU A 159      32.470  24.010 -63.955  1.00 23.700          H  
ATOM   2441 2HD1 LEU A 159      31.692  22.442 -63.625  1.00 23.700          H  
ATOM   2442 3HD1 LEU A 159      31.752  23.082 -65.287  1.00 23.700          H  
ATOM   2443 1HD2 LEU A 159      31.180  25.988 -64.597  1.00 23.700          H  
ATOM   2444 2HD2 LEU A 159      30.447  25.093 -65.941  1.00 23.700          H  
ATOM   2445 3HD2 LEU A 159      29.406  25.859 -64.720  1.00 23.700          H  
ATOM   2446  N   LEU A 160      27.437  22.585 -61.899  1.00 13.560          N  
ATOM   2447  CA  LEU A 160      27.061  23.024 -60.565  1.00 13.680          C  
ATOM   2448  C   LEU A 160      26.070  22.135 -59.794  1.00 14.570          C  
ATOM   2449  O   LEU A 160      25.601  22.527 -58.724  1.00 15.080          O  
ATOM   2450  CB  LEU A 160      26.560  24.455 -60.691  1.00 19.100          C  
ATOM   2451  CG  LEU A 160      25.460  24.725 -61.713  1.00 19.100          C  
ATOM   2452  CD1 LEU A 160      24.069  24.448 -61.146  1.00 19.100          C  
ATOM   2453  CD2 LEU A 160      25.594  26.098 -62.137  1.00 19.100          C  
ATOM   2454  H   LEU A 160      26.697  22.528 -62.606  1.00 16.270          H  
ATOM   2455  HA  LEU A 160      27.974  23.061 -59.972  1.00 16.420          H  
ATOM   2456 1HB  LEU A 160      26.169  24.758 -59.731  1.00 22.920          H  
ATOM   2457 2HB  LEU A 160      27.407  25.088 -60.950  1.00 22.920          H  
ATOM   2458  HG  LEU A 160      25.599  24.102 -62.571  1.00 22.920          H  
ATOM   2459 1HD1 LEU A 160      23.328  24.669 -61.915  1.00 22.920          H  
ATOM   2460 2HD1 LEU A 160      23.966  23.412 -60.858  1.00 22.920          H  
ATOM   2461 3HD1 LEU A 160      23.895  25.081 -60.278  1.00 22.920          H  
ATOM   2462 1HD2 LEU A 160      24.835  26.300 -62.882  1.00 22.920          H  
ATOM   2463 2HD2 LEU A 160      25.454  26.720 -61.273  1.00 22.920          H  
ATOM   2464 3HD2 LEU A 160      26.584  26.269 -62.566  1.00 22.920          H  
ATOM   2465  N   GLN A 161      25.698  20.970 -60.337  1.00 14.890          N  
ATOM   2466  CA  GLN A 161      24.694  20.125 -59.669  1.00 15.840          C  
ATOM   2467  C   GLN A 161      25.109  19.552 -58.314  1.00 16.600          C  
ATOM   2468  O   GLN A 161      24.254  19.331 -57.454  1.00 17.380          O  
ATOM   2469  CB  GLN A 161      24.204  19.002 -60.587  1.00 21.800          C  
ATOM   2470  CG  GLN A 161      23.299  19.492 -61.712  1.00 21.800          C  
ATOM   2471  CD  GLN A 161      22.899  18.394 -62.681  1.00 21.800          C  
ATOM   2472  OE1 GLN A 161      23.637  17.421 -62.848  1.00 21.800          O  
ATOM   2473  NE2 GLN A 161      21.750  18.546 -63.322  1.00 21.800          N  
ATOM   2474  H   GLN A 161      26.135  20.652 -61.207  1.00 17.870          H  
ATOM   2475  HA  GLN A 161      23.828  20.757 -59.483  1.00 19.010          H  
ATOM   2476 1HB  GLN A 161      25.068  18.514 -61.045  1.00 26.160          H  
ATOM   2477 2HB  GLN A 161      23.669  18.254 -60.005  1.00 26.160          H  
ATOM   2478 1HG  GLN A 161      22.392  19.897 -61.270  1.00 26.160          H  
ATOM   2479 2HG  GLN A 161      23.811  20.264 -62.249  1.00 26.160          H  
ATOM   2480 1HE2 GLN A 161      21.443  17.851 -63.973  1.00 26.160          H  
ATOM   2481 2HE2 GLN A 161      21.185  19.358 -63.159  1.00 26.160          H  
ATOM   2482  N   GLU A 162      26.393  19.264 -58.123  1.00 16.480          N  
ATOM   2483  CA  GLU A 162      26.855  18.700 -56.861  1.00 17.310          C  
ATOM   2484  C   GLU A 162      28.027  19.515 -56.347  1.00 17.390          C  
ATOM   2485  O   GLU A 162      28.838  20.007 -57.133  1.00 18.010          O  
ATOM   2486  CB  GLU A 162      27.265  17.231 -57.026  1.00 23.900          C  
ATOM   2487  CG  GLU A 162      26.128  16.288 -57.444  1.00 23.900          C  
ATOM   2488  CD  GLU A 162      26.567  14.841 -57.548  1.00 23.900          C  
ATOM   2489  OE1 GLU A 162      27.734  14.583 -57.365  1.00 23.900          O  
ATOM   2490  OE2 GLU A 162      25.736  14.000 -57.807  1.00 23.900          O  
ATOM   2491  H   GLU A 162      27.070  19.454 -58.850  1.00 19.780          H  
ATOM   2492  HA  GLU A 162      26.052  18.762 -56.126  1.00 20.770          H  
ATOM   2493 1HB  GLU A 162      28.052  17.158 -57.775  1.00 28.680          H  
ATOM   2494 2HB  GLU A 162      27.675  16.863 -56.085  1.00 28.680          H  
ATOM   2495 1HG  GLU A 162      25.322  16.365 -56.716  1.00 28.680          H  
ATOM   2496 2HG  GLU A 162      25.739  16.612 -58.408  1.00 28.680          H  
ATOM   2497  N   GLU A 163      28.129  19.640 -55.027  1.00 16.900          N  
ATOM   2498  CA  GLU A 163      29.228  20.375 -54.412  1.00 17.060          C  
ATOM   2499  C   GLU A 163      29.824  19.637 -53.230  1.00 16.970          C  
ATOM   2500  O   GLU A 163      29.107  18.988 -52.464  1.00 17.070          O  
ATOM   2501  CB  GLU A 163      28.746  21.750 -53.927  1.00 23.820          C  
ATOM   2502  CG  GLU A 163      28.306  22.719 -55.017  1.00 23.820          C  
ATOM   2503  CD  GLU A 163      27.884  24.071 -54.475  1.00 23.820          C  
ATOM   2504  OE1 GLU A 163      27.354  24.140 -53.395  1.00 23.820          O  
ATOM   2505  OE2 GLU A 163      28.123  25.035 -55.149  1.00 23.820          O  
ATOM   2506  H   GLU A 163      27.428  19.214 -54.436  1.00 20.280          H  
ATOM   2507  HA  GLU A 163      30.018  20.515 -55.152  1.00 20.470          H  
ATOM   2508 1HB  GLU A 163      27.901  21.612 -53.255  1.00 28.580          H  
ATOM   2509 2HB  GLU A 163      29.531  22.219 -53.353  1.00 28.580          H  
ATOM   2510 1HG  GLU A 163      29.131  22.857 -55.716  1.00 28.580          H  
ATOM   2511 2HG  GLU A 163      27.472  22.283 -55.569  1.00 28.580          H  
ATOM   2512  N   GLN A 164      31.128  19.793 -53.058  1.00 16.940          N  
ATOM   2513  CA  GLN A 164      31.832  19.271 -51.901  1.00 16.990          C  
ATOM   2514  C   GLN A 164      31.413  20.113 -50.700  1.00 16.490          C  
ATOM   2515  O   GLN A 164      31.142  21.305 -50.861  1.00 16.570          O  
ATOM   2516  CB  GLN A 164      33.341  19.384 -52.095  1.00 23.770          C  
ATOM   2517  CG  GLN A 164      33.932  18.657 -53.306  1.00 23.770          C  
ATOM   2518  CD  GLN A 164      33.898  19.519 -54.579  1.00 23.770          C  
ATOM   2519  OE1 GLN A 164      33.031  20.390 -54.710  1.00 23.770          O  
ATOM   2520  NE2 GLN A 164      34.836  19.293 -55.491  1.00 23.770          N  
ATOM   2521  H   GLN A 164      31.649  20.285 -53.784  1.00 20.330          H  
ATOM   2522  HA  GLN A 164      31.544  18.233 -51.731  1.00 20.390          H  
ATOM   2523 1HB  GLN A 164      33.593  20.420 -52.164  1.00 28.520          H  
ATOM   2524 2HB  GLN A 164      33.842  18.992 -51.214  1.00 28.520          H  
ATOM   2525 1HG  GLN A 164      34.969  18.403 -53.088  1.00 28.520          H  
ATOM   2526 2HG  GLN A 164      33.354  17.751 -53.484  1.00 28.520          H  
ATOM   2527 1HE2 GLN A 164      34.862  19.841 -56.334  1.00 28.520          H  
ATOM   2528 2HE2 GLN A 164      35.524  18.580 -55.340  1.00 28.520          H  
ATOM   2529  N   SER A 165      31.431  19.546 -49.491  1.00 16.110          N  
ATOM   2530  CA  SER A 165      31.023  20.288 -48.294  1.00 15.750          C  
ATOM   2531  C   SER A 165      31.886  21.510 -47.966  1.00 15.350          C  
ATOM   2532  O   SER A 165      31.402  22.467 -47.346  1.00 14.980          O  
ATOM   2533  CB  SER A 165      30.974  19.355 -47.102  1.00 22.190          C  
ATOM   2534  OG  SER A 165      32.245  18.896 -46.769  1.00 22.190          O  
ATOM   2535  H   SER A 165      31.697  18.575 -49.391  1.00 19.330          H  
ATOM   2536  HA  SER A 165      30.006  20.647 -48.469  1.00 18.900          H  
ATOM   2537 1HB  SER A 165      30.541  19.881 -46.251  1.00 26.630          H  
ATOM   2538 2HB  SER A 165      30.327  18.511 -47.329  1.00 26.630          H  
ATOM   2539  HG  SER A 165      32.129  18.326 -46.003  1.00 26.630          H  
ATOM   2540  N   GLU A 166      33.129  21.554 -48.459  1.00 15.540          N  
ATOM   2541  CA  GLU A 166      33.999  22.709 -48.254  1.00 15.340          C  
ATOM   2542  C   GLU A 166      33.380  23.984 -48.839  1.00 14.330          C  
ATOM   2543  O   GLU A 166      33.667  25.101 -48.388  1.00 14.340          O  
ATOM   2544  CB  GLU A 166      35.370  22.485 -48.909  1.00 21.560          C  
ATOM   2545  CG  GLU A 166      36.270  21.420 -48.266  1.00 21.560          C  
ATOM   2546  CD  GLU A 166      36.013  20.020 -48.722  1.00 21.560          C  
ATOM   2547  OE1 GLU A 166      34.937  19.760 -49.209  1.00 21.560          O  
ATOM   2548  OE2 GLU A 166      36.898  19.205 -48.601  1.00 21.560          O  
ATOM   2549  H   GLU A 166      33.527  20.732 -48.926  1.00 18.650          H  
ATOM   2550  HA  GLU A 166      34.133  22.847 -47.183  1.00 18.410          H  
ATOM   2551 1HB  GLU A 166      35.214  22.185 -49.937  1.00 25.870          H  
ATOM   2552 2HB  GLU A 166      35.918  23.423 -48.930  1.00 25.870          H  
ATOM   2553 1HG  GLU A 166      37.310  21.674 -48.467  1.00 25.870          H  
ATOM   2554 2HG  GLU A 166      36.116  21.456 -47.195  1.00 25.870          H  
ATOM   2555  N   CYS A 167      32.504  23.811 -49.837  1.00 13.590          N  
ATOM   2556  CA  CYS A 167      31.872  24.901 -50.561  1.00 12.730          C  
ATOM   2557  C   CYS A 167      30.909  25.673 -49.677  1.00 12.340          C  
ATOM   2558  O   CYS A 167      30.526  26.787 -50.008  1.00 11.940          O  
ATOM   2559  CB  CYS A 167      31.102  24.365 -51.763  1.00 18.170          C  
ATOM   2560  SG  CYS A 167      32.142  23.554 -52.977  1.00 18.170          S  
ATOM   2561  H   CYS A 167      32.258  22.855 -50.100  1.00 16.310          H  
ATOM   2562  HA  CYS A 167      32.651  25.573 -50.915  1.00 15.280          H  
ATOM   2563 1HB  CYS A 167      30.341  23.654 -51.431  1.00 21.800          H  
ATOM   2564 2HB  CYS A 167      30.583  25.189 -52.259  1.00 21.800          H  
ATOM   2565  HG  CYS A 167      32.120  22.364 -52.342  1.00 21.800          H  
ATOM   2566  N   SER A 168      30.520  25.095 -48.545  1.00 12.600          N  
ATOM   2567  CA  SER A 168      29.600  25.740 -47.621  1.00 12.400          C  
ATOM   2568  C   SER A 168      30.226  26.960 -46.947  1.00 11.560          C  
ATOM   2569  O   SER A 168      29.525  27.791 -46.368  1.00 11.480          O  
ATOM   2570  CB  SER A 168      29.147  24.743 -46.572  1.00 17.440          C  
ATOM   2571  OG  SER A 168      30.216  24.348 -45.753  1.00 17.440          O  
ATOM   2572  H   SER A 168      30.879  24.172 -48.296  1.00 15.120          H  
ATOM   2573  HA  SER A 168      28.729  26.073 -48.184  1.00 14.880          H  
ATOM   2574 1HB  SER A 168      28.370  25.199 -45.962  1.00 20.930          H  
ATOM   2575 2HB  SER A 168      28.717  23.868 -47.058  1.00 20.930          H  
ATOM   2576  HG  SER A 168      30.659  23.608 -46.226  1.00 20.930          H  
ATOM   2577  N   SER A 169      31.553  27.070 -47.015  1.00 11.100          N  
ATOM   2578  CA  SER A 169      32.296  28.166 -46.413  1.00 10.470          C  
ATOM   2579  C   SER A 169      32.348  29.432 -47.290  1.00  9.970          C  
ATOM   2580  O   SER A 169      32.911  30.460 -46.879  1.00 10.190          O  
ATOM   2581  CB  SER A 169      33.695  27.696 -46.129  1.00 14.910          C  
ATOM   2582  OG  SER A 169      34.400  27.499 -47.325  1.00 14.910          O  
ATOM   2583  H   SER A 169      32.086  26.354 -47.512  1.00 13.320          H  
ATOM   2584  HA  SER A 169      31.811  28.425 -45.471  1.00 12.560          H  
ATOM   2585 1HB  SER A 169      34.187  28.409 -45.514  1.00 17.890          H  
ATOM   2586 2HB  SER A 169      33.656  26.763 -45.572  1.00 17.890          H  
ATOM   2587  HG  SER A 169      34.132  26.615 -47.666  1.00 17.890          H  
ATOM   2588  N   VAL A 170      31.869  29.311 -48.540  1.00  9.470          N  
ATOM   2589  CA  VAL A 170      31.911  30.346 -49.577  1.00  9.180          C  
ATOM   2590  C   VAL A 170      30.588  30.523 -50.334  1.00  8.560          C  
ATOM   2591  O   VAL A 170      29.574  29.905 -50.018  1.00  8.690          O  
ATOM   2592  CB  VAL A 170      33.042  30.062 -50.591  1.00 12.970          C  
ATOM   2593  CG1 VAL A 170      34.408  30.106 -49.905  1.00 12.970          C  
ATOM   2594  CG2 VAL A 170      32.804  28.679 -51.197  1.00 12.970          C  
ATOM   2595  H   VAL A 170      31.405  28.432 -48.796  1.00 11.360          H  
ATOM   2596  HA  VAL A 170      32.140  31.292 -49.088  1.00 11.020          H  
ATOM   2597  HB  VAL A 170      33.031  30.816 -51.369  1.00 15.560          H  
ATOM   2598 1HG1 VAL A 170      35.182  29.917 -50.619  1.00 15.560          H  
ATOM   2599 2HG1 VAL A 170      34.557  31.089 -49.465  1.00 15.560          H  
ATOM   2600 3HG1 VAL A 170      34.447  29.355 -49.134  1.00 15.560          H  
ATOM   2601 1HG2 VAL A 170      33.544  28.454 -51.911  1.00 15.560          H  
ATOM   2602 2HG2 VAL A 170      32.835  27.939 -50.404  1.00 15.560          H  
ATOM   2603 3HG2 VAL A 170      31.833  28.639 -51.682  1.00 15.560          H  
ATOM   2604  N   HIS A 171      30.596  31.439 -51.303  1.00  8.230          N  
ATOM   2605  CA  HIS A 171      29.456  31.633 -52.194  1.00  7.890          C  
ATOM   2606  C   HIS A 171      29.212  30.293 -52.896  1.00  8.260          C  
ATOM   2607  O   HIS A 171      30.162  29.581 -53.216  1.00  8.150          O  
ATOM   2608  CB  HIS A 171      29.757  32.732 -53.227  1.00 11.180          C  
ATOM   2609  CG  HIS A 171      28.558  33.233 -53.996  1.00 11.180          C  
ATOM   2610  ND1 HIS A 171      27.958  32.529 -55.027  1.00 11.180          N  
ATOM   2611  CD2 HIS A 171      27.859  34.383 -53.870  1.00 11.180          C  
ATOM   2612  CE1 HIS A 171      26.943  33.230 -55.493  1.00 11.180          C  
ATOM   2613  NE2 HIS A 171      26.861  34.358 -54.807  1.00 11.180          N  
ATOM   2614  H   HIS A 171      31.440  31.969 -51.460  1.00  9.880          H  
ATOM   2615  HA  HIS A 171      28.562  31.901 -51.632  1.00  9.470          H  
ATOM   2616 1HB  HIS A 171      30.217  33.584 -52.725  1.00 13.420          H  
ATOM   2617 2HB  HIS A 171      30.480  32.353 -53.951  1.00 13.420          H  
ATOM   2618  HD1 HIS A 171      28.019  31.525 -55.210  1.00 13.420          H  
ATOM   2619  HD2 HIS A 171      27.958  35.240 -53.202  1.00 13.420          H  
ATOM   2620  HE1 HIS A 171      26.338  32.836 -56.312  1.00 13.420          H  
ATOM   2621  N   THR A 172      27.957  29.922 -53.099  1.00  8.930          N  
ATOM   2622  CA  THR A 172      27.644  28.660 -53.758  1.00  9.590          C  
ATOM   2623  C   THR A 172      27.739  28.764 -55.268  1.00  9.880          C  
ATOM   2624  O   THR A 172      27.839  29.860 -55.833  1.00 10.220          O  
ATOM   2625  CB  THR A 172      26.233  28.183 -53.380  1.00 13.160          C  
ATOM   2626  OG1 THR A 172      25.265  29.133 -53.859  1.00 13.160          O  
ATOM   2627  CG2 THR A 172      26.128  28.070 -51.864  1.00 13.160          C  
ATOM   2628  H   THR A 172      27.196  30.521 -52.810  1.00 10.720          H  
ATOM   2629  HA  THR A 172      28.362  27.906 -53.430  1.00 11.510          H  
ATOM   2630  HB  THR A 172      26.036  27.208 -53.835  1.00 15.790          H  
ATOM   2631  HG1 THR A 172      25.201  29.070 -54.835  1.00 15.790          H  
ATOM   2632 1HG2 THR A 172      25.129  27.733 -51.595  1.00 15.790          H  
ATOM   2633 2HG2 THR A 172      26.866  27.347 -51.507  1.00 15.790          H  
ATOM   2634 3HG2 THR A 172      26.320  29.035 -51.403  1.00 15.790          H  
ATOM   2635  N   ALA A 173      27.696  27.618 -55.933  1.00  9.910          N  
ATOM   2636  CA  ALA A 173      27.707  27.563 -57.383  1.00 10.420          C  
ATOM   2637  C   ALA A 173      26.493  28.243 -57.963  1.00 10.210          C  
ATOM   2638  O   ALA A 173      25.432  28.303 -57.330  1.00 10.840          O  
ATOM   2639  CB  ALA A 173      27.804  26.137 -57.866  1.00 14.380          C  
ATOM   2640  H   ALA A 173      27.671  26.730 -55.421  1.00 11.890          H  
ATOM   2641  HA  ALA A 173      28.563  28.107 -57.734  1.00 12.500          H  
ATOM   2642 1HB  ALA A 173      27.849  26.155 -58.935  1.00 17.260          H  
ATOM   2643 2HB  ALA A 173      28.705  25.672 -57.475  1.00 17.260          H  
ATOM   2644 3HB  ALA A 173      26.933  25.572 -57.531  1.00 17.260          H  
ATOM   2645  N   ALA A 174      26.666  28.796 -59.154  1.00  9.470          N  
ATOM   2646  CA  ALA A 174      25.560  29.459 -59.826  1.00  9.340          C  
ATOM   2647  C   ALA A 174      25.728  29.430 -61.333  1.00  9.610          C  
ATOM   2648  O   ALA A 174      26.825  29.632 -61.856  1.00  9.690          O  
ATOM   2649  CB  ALA A 174      25.449  30.894 -59.344  1.00 13.130          C  
ATOM   2650  H   ALA A 174      27.583  28.685 -59.601  1.00 11.360          H  
ATOM   2651  HA  ALA A 174      24.644  28.923 -59.581  1.00 11.210          H  
ATOM   2652 1HB  ALA A 174      24.604  31.378 -59.834  1.00 15.750          H  
ATOM   2653 2HB  ALA A 174      25.300  30.905 -58.261  1.00 15.750          H  
ATOM   2654 3HB  ALA A 174      26.361  31.425 -59.592  1.00 15.750          H  
ATOM   2655  N   THR A 175      24.610  29.234 -62.026  1.00  9.970          N  
ATOM   2656  CA  THR A 175      24.570  29.205 -63.472  1.00 10.490          C  
ATOM   2657  C   THR A 175      25.003  30.567 -64.019  1.00 11.260          C  
ATOM   2658  O   THR A 175      24.477  31.581 -63.564  1.00 11.520          O  
ATOM   2659  CB  THR A 175      23.137  28.867 -63.956  1.00 14.480          C  
ATOM   2660  OG1 THR A 175      22.718  27.622 -63.382  1.00 14.480          O  
ATOM   2661  CG2 THR A 175      23.111  28.708 -65.480  1.00 14.480          C  
ATOM   2662  H   THR A 175      23.746  29.065 -61.528  1.00 11.960          H  
ATOM   2663  HA  THR A 175      25.222  28.416 -63.812  1.00 12.590          H  
ATOM   2664  HB  THR A 175      22.456  29.654 -63.649  1.00 17.370          H  
ATOM   2665  HG1 THR A 175      21.784  27.475 -63.579  1.00 17.370          H  
ATOM   2666 1HG2 THR A 175      22.098  28.461 -65.801  1.00 17.370          H  
ATOM   2667 2HG2 THR A 175      23.416  29.624 -65.959  1.00 17.370          H  
ATOM   2668 3HG2 THR A 175      23.787  27.905 -65.771  1.00 17.370          H  
ATOM   2669  N   PRO A 176      25.930  30.638 -64.996  1.00 11.840          N  
ATOM   2670  CA  PRO A 176      26.353  31.870 -65.637  1.00 12.750          C  
ATOM   2671  C   PRO A 176      25.100  32.526 -66.183  1.00 13.320          C  
ATOM   2672  O   PRO A 176      24.221  31.819 -66.711  1.00 14.150          O  
ATOM   2673  CB  PRO A 176      27.297  31.368 -66.737  1.00 19.120          C  
ATOM   2674  CG  PRO A 176      27.839  30.065 -66.191  1.00 19.120          C  
ATOM   2675  CD  PRO A 176      26.689  29.449 -65.421  1.00 19.120          C  
ATOM   2676  HA  PRO A 176      26.864  32.522 -64.914  1.00 15.300          H  
ATOM   2677 1HB  PRO A 176      26.768  31.244 -67.667  1.00 22.950          H  
ATOM   2678 2HB  PRO A 176      28.082  32.122 -66.914  1.00 22.950          H  
ATOM   2679 1HG  PRO A 176      28.164  29.422 -67.014  1.00 22.950          H  
ATOM   2680 2HG  PRO A 176      28.723  30.246 -65.557  1.00 22.950          H  
ATOM   2681 1HD  PRO A 176      26.074  28.816 -66.057  1.00 22.950          H  
ATOM   2682 2HD  PRO A 176      27.128  28.914 -64.559  1.00 22.950          H  
ATOM   2683  N   GLU A 177      25.054  33.859 -66.105  1.00 13.020          N  
ATOM   2684  CA  GLU A 177      23.910  34.671 -66.514  1.00 13.470          C  
ATOM   2685  C   GLU A 177      23.343  34.379 -67.904  1.00 13.550          C  
ATOM   2686  O   GLU A 177      22.161  34.653 -68.147  1.00 13.910          O  
ATOM   2687  CB  GLU A 177      24.303  36.152 -66.433  1.00 18.680          C  
ATOM   2688  CG  GLU A 177      25.465  36.560 -67.355  1.00 18.680          C  
ATOM   2689  CD  GLU A 177      26.823  36.289 -66.746  1.00 18.680          C  
ATOM   2690  OE1 GLU A 177      26.874  35.709 -65.676  1.00 18.680          O  
ATOM   2691  OE2 GLU A 177      27.802  36.641 -67.347  1.00 18.680          O  
ATOM   2692  H   GLU A 177      25.849  34.353 -65.683  1.00 15.620          H  
ATOM   2693  HA  GLU A 177      23.125  34.503 -65.781  1.00 16.160          H  
ATOM   2694 1HB  GLU A 177      23.443  36.766 -66.696  1.00 22.410          H  
ATOM   2695 2HB  GLU A 177      24.574  36.398 -65.407  1.00 22.410          H  
ATOM   2696 1HG  GLU A 177      25.397  36.049 -68.308  1.00 22.410          H  
ATOM   2697 2HG  GLU A 177      25.379  37.628 -67.554  1.00 22.410          H  
ATOM   2698  N   ARG A 178      24.123  33.690 -68.763  1.00 13.390          N  
ATOM   2699  CA  ARG A 178      23.718  33.349 -70.127  1.00 13.600          C  
ATOM   2700  C   ARG A 178      22.371  32.645 -70.152  1.00 13.610          C  
ATOM   2701  O   ARG A 178      21.617  32.760 -71.125  1.00 14.060          O  
ATOM   2702  CB  ARG A 178      24.735  32.417 -70.811  1.00 18.960          C  
ATOM   2703  CG  ARG A 178      24.910  30.999 -70.191  1.00 18.960          C  
ATOM   2704  CD  ARG A 178      25.916  30.145 -70.921  1.00 18.960          C  
ATOM   2705  NE  ARG A 178      25.372  29.546 -72.188  1.00 18.960          N  
ATOM   2706  CZ  ARG A 178      25.644  29.904 -73.467  1.00 18.960          C  
ATOM   2707  NH1 ARG A 178      26.440  30.918 -73.771  1.00 18.960          N  
ATOM   2708  NH2 ARG A 178      25.078  29.177 -74.411  1.00 18.960          N  
ATOM   2709  H   ARG A 178      25.060  33.470 -68.451  1.00 16.070          H  
ATOM   2710  HA  ARG A 178      23.658  34.261 -70.698  1.00 16.320          H  
ATOM   2711 1HB  ARG A 178      24.456  32.275 -71.837  1.00 22.750          H  
ATOM   2712 2HB  ARG A 178      25.712  32.894 -70.805  1.00 22.750          H  
ATOM   2713 1HG  ARG A 178      25.167  31.068 -69.150  1.00 22.750          H  
ATOM   2714 2HG  ARG A 178      23.981  30.454 -70.287  1.00 22.750          H  
ATOM   2715 1HD  ARG A 178      26.792  30.739 -71.160  1.00 22.750          H  
ATOM   2716 2HD  ARG A 178      26.216  29.325 -70.265  1.00 22.750          H  
ATOM   2717  HE  ARG A 178      24.751  28.714 -72.108  1.00 22.750          H  
ATOM   2718 1HH1 ARG A 178      26.873  31.461 -73.046  1.00 22.750          H  
ATOM   2719 2HH1 ARG A 178      26.619  31.147 -74.741  1.00 22.750          H  
ATOM   2720 1HH2 ARG A 178      24.480  28.379 -74.114  1.00 22.750          H  
ATOM   2721 2HH2 ARG A 178      25.240  29.357 -75.408  1.00 22.750          H  
ATOM   2722  N   ARG A 179      22.108  31.879 -69.080  1.00 13.310          N  
ATOM   2723  CA  ARG A 179      20.907  31.098 -68.917  1.00 13.440          C  
ATOM   2724  C   ARG A 179      20.411  31.419 -67.522  1.00 13.250          C  
ATOM   2725  O   ARG A 179      19.223  31.314 -67.210  1.00 13.850          O  
ATOM   2726  CB  ARG A 179      21.231  29.618 -69.075  1.00 18.760          C  
ATOM   2727  CG  ARG A 179      20.074  28.651 -69.038  1.00 18.760          C  
ATOM   2728  CD  ARG A 179      20.574  27.251 -69.263  1.00 18.760          C  
ATOM   2729  NE  ARG A 179      19.516  26.247 -69.182  1.00 18.760          N  
ATOM   2730  CZ  ARG A 179      18.704  25.869 -70.201  1.00 18.760          C  
ATOM   2731  NH1 ARG A 179      18.820  26.426 -71.393  1.00 18.760          N  
ATOM   2732  NH2 ARG A 179      17.785  24.934 -70.006  1.00 18.760          N  
ATOM   2733  H   ARG A 179      22.776  31.878 -68.297  1.00 15.970          H  
ATOM   2734  HA  ARG A 179      20.165  31.395 -69.656  1.00 16.130          H  
ATOM   2735 1HB  ARG A 179      21.732  29.470 -70.029  1.00 22.520          H  
ATOM   2736 2HB  ARG A 179      21.930  29.322 -68.296  1.00 22.520          H  
ATOM   2737 1HG  ARG A 179      19.582  28.695 -68.067  1.00 22.520          H  
ATOM   2738 2HG  ARG A 179      19.362  28.911 -69.824  1.00 22.520          H  
ATOM   2739 1HD  ARG A 179      21.055  27.180 -70.238  1.00 22.520          H  
ATOM   2740 2HD  ARG A 179      21.309  27.015 -68.489  1.00 22.520          H  
ATOM   2741  HE  ARG A 179      19.403  25.771 -68.270  1.00 22.520          H  
ATOM   2742 1HH1 ARG A 179      19.513  27.143 -71.555  1.00 22.520          H  
ATOM   2743 2HH1 ARG A 179      18.212  26.145 -72.150  1.00 22.520          H  
ATOM   2744 1HH2 ARG A 179      17.673  24.498 -69.093  1.00 22.520          H  
ATOM   2745 2HH2 ARG A 179      17.182  24.653 -70.762  1.00 22.520          H  
ATOM   2746  N   GLY A 180      21.392  31.745 -66.675  1.00 12.560          N  
ATOM   2747  CA  GLY A 180      21.231  32.011 -65.248  1.00 12.490          C  
ATOM   2748  C   GLY A 180      20.346  33.209 -64.893  1.00 12.170          C  
ATOM   2749  O   GLY A 180      19.654  33.177 -63.873  1.00 12.170          O  
ATOM   2750  H   GLY A 180      22.345  31.787 -67.046  1.00 15.070          H  
ATOM   2751 1HA  GLY A 180      20.825  31.120 -64.773  1.00 14.990          H  
ATOM   2752 2HA  GLY A 180      22.221  32.159 -64.812  1.00 14.990          H  
ATOM   2753  N   SER A 181      20.373  34.279 -65.700  1.00 12.100          N  
ATOM   2754  CA  SER A 181      19.561  35.455 -65.401  1.00 12.030          C  
ATOM   2755  C   SER A 181      18.432  35.521 -66.397  1.00 12.180          C  
ATOM   2756  O   SER A 181      17.269  35.731 -66.037  1.00 12.520          O  
ATOM   2757  CB  SER A 181      20.391  36.724 -65.489  1.00 16.870          C  
ATOM   2758  OG  SER A 181      21.384  36.765 -64.496  1.00 16.870          O  
ATOM   2759  H   SER A 181      20.952  34.281 -66.538  1.00 14.520          H  
ATOM   2760  HA  SER A 181      19.142  35.363 -64.400  1.00 14.440          H  
ATOM   2761 1HB  SER A 181      20.857  36.778 -66.475  1.00 20.240          H  
ATOM   2762 2HB  SER A 181      19.737  37.588 -65.392  1.00 20.240          H  
ATOM   2763  HG  SER A 181      21.840  37.601 -64.613  1.00 20.240          H  
ATOM   2764  N   LEU A 182      18.796  35.332 -67.653  1.00 12.140          N  
ATOM   2765  CA  LEU A 182      17.841  35.330 -68.739  1.00 12.520          C  
ATOM   2766  C   LEU A 182      18.049  34.002 -69.430  1.00 12.820          C  
ATOM   2767  O   LEU A 182      19.188  33.606 -69.575  1.00 12.710          O  
ATOM   2768  CB  LEU A 182      18.105  36.487 -69.716  1.00 17.380          C  
ATOM   2769  CG  LEU A 182      18.088  37.921 -69.127  1.00 17.380          C  
ATOM   2770  CD1 LEU A 182      18.522  38.903 -70.206  1.00 17.380          C  
ATOM   2771  CD2 LEU A 182      16.701  38.275 -68.621  1.00 17.380          C  
ATOM   2772  H   LEU A 182      19.789  35.159 -67.833  1.00 14.570          H  
ATOM   2773  HA  LEU A 182      16.840  35.388 -68.326  1.00 15.020          H  
ATOM   2774 1HB  LEU A 182      19.066  36.322 -70.168  1.00 20.850          H  
ATOM   2775 2HB  LEU A 182      17.362  36.458 -70.507  1.00 20.850          H  
ATOM   2776  HG  LEU A 182      18.798  37.981 -68.303  1.00 20.850          H  
ATOM   2777 1HD1 LEU A 182      18.525  39.912 -69.794  1.00 20.850          H  
ATOM   2778 2HD1 LEU A 182      19.513  38.663 -70.557  1.00 20.850          H  
ATOM   2779 3HD1 LEU A 182      17.825  38.858 -71.042  1.00 20.850          H  
ATOM   2780 1HD2 LEU A 182      16.714  39.286 -68.214  1.00 20.850          H  
ATOM   2781 2HD2 LEU A 182      15.984  38.225 -69.440  1.00 20.850          H  
ATOM   2782 3HD2 LEU A 182      16.401  37.583 -67.836  1.00 20.850          H  
ATOM   2783  N   PRO A 183      17.014  33.321 -69.932  1.00 13.380          N  
ATOM   2784  CA  PRO A 183      17.109  32.035 -70.618  1.00 13.900          C  
ATOM   2785  C   PRO A 183      17.953  32.072 -71.896  1.00 13.990          C  
ATOM   2786  O   PRO A 183      18.353  31.026 -72.402  1.00 13.850          O  
ATOM   2787  CB  PRO A 183      15.638  31.707 -70.915  1.00 20.850          C  
ATOM   2788  CG  PRO A 183      14.919  33.046 -70.902  1.00 20.850          C  
ATOM   2789  CD  PRO A 183      15.644  33.868 -69.853  1.00 20.850          C  
ATOM   2790  HA  PRO A 183      17.533  31.299 -69.913  1.00 16.680          H  
ATOM   2791 1HB  PRO A 183      15.564  31.197 -71.890  1.00 25.020          H  
ATOM   2792 2HB  PRO A 183      15.253  31.007 -70.160  1.00 25.020          H  
ATOM   2793 1HG  PRO A 183      14.951  33.503 -71.903  1.00 25.020          H  
ATOM   2794 2HG  PRO A 183      13.854  32.896 -70.659  1.00 25.020          H  
ATOM   2795 1HD  PRO A 183      15.601  34.924 -70.148  1.00 25.020          H  
ATOM   2796 2HD  PRO A 183      15.218  33.694 -68.849  1.00 25.020          H  
ATOM   2797  N   ASP A 184      18.124  33.270 -72.459  1.00 14.410          N  
ATOM   2798  CA  ASP A 184      18.890  33.500 -73.677  1.00 14.720          C  
ATOM   2799  C   ASP A 184      19.445  34.929 -73.746  1.00 14.930          C  
ATOM   2800  O   ASP A 184      18.794  35.839 -74.283  1.00 15.210          O  
ATOM   2801  CB  ASP A 184      18.025  33.169 -74.909  1.00 20.480          C  
ATOM   2802  CG  ASP A 184      18.756  33.336 -76.249  1.00 20.480          C  
ATOM   2803  OD1 ASP A 184      19.699  34.111 -76.274  1.00 20.480          O  
ATOM   2804  OD2 ASP A 184      18.386  32.703 -77.220  1.00 20.480          O  
ATOM   2805  H   ASP A 184      17.747  34.079 -71.999  1.00 17.290          H  
ATOM   2806  HA  ASP A 184      19.743  32.820 -73.670  1.00 17.660          H  
ATOM   2807 1HB  ASP A 184      17.687  32.133 -74.833  1.00 24.580          H  
ATOM   2808 2HB  ASP A 184      17.138  33.802 -74.909  1.00 24.580          H  
ATOM   2809  N   THR A 185      20.645  35.156 -73.200  1.00 14.940          N  
ATOM   2810  CA  THR A 185      21.213  36.514 -73.175  1.00 15.260          C  
ATOM   2811  C   THR A 185      21.823  36.948 -74.513  1.00 15.760          C  
ATOM   2812  O   THR A 185      23.036  37.184 -74.576  1.00 15.480          O  
ATOM   2813  CB  THR A 185      22.366  36.666 -72.180  1.00 21.240          C  
ATOM   2814  OG1 THR A 185      23.387  35.748 -72.551  1.00 21.240          O  
ATOM   2815  CG2 THR A 185      21.901  36.404 -70.769  1.00 21.240          C  
ATOM   2816  H   THR A 185      21.144  34.377 -72.748  1.00 17.930          H  
ATOM   2817  HA  THR A 185      20.417  37.213 -72.918  1.00 18.310          H  
ATOM   2818  HB  THR A 185      22.768  37.676 -72.234  1.00 25.480          H  
ATOM   2819  HG1 THR A 185      23.756  36.064 -73.411  1.00 25.480          H  
ATOM   2820 1HG2 THR A 185      22.739  36.509 -70.083  1.00 25.480          H  
ATOM   2821 2HG2 THR A 185      21.149  37.115 -70.509  1.00 25.480          H  
ATOM   2822 3HG2 THR A 185      21.488  35.402 -70.690  1.00 25.480          H  
ATOM   2823  N   GLY A 186      21.019  37.038 -75.570  1.00 16.620          N  
ATOM   2824  CA  GLY A 186      21.541  37.469 -76.872  1.00 17.300          C  
ATOM   2825  C   GLY A 186      22.405  36.420 -77.583  1.00 17.650          C  
ATOM   2826  O   GLY A 186      23.456  36.750 -78.139  1.00 17.620          O  
ATOM   2827  H   GLY A 186      20.032  36.802 -75.424  1.00 19.940          H  
ATOM   2828 1HA  GLY A 186      20.700  37.729 -77.515  1.00 20.760          H  
ATOM   2829 2HA  GLY A 186      22.121  38.379 -76.737  1.00 20.760          H  
ATOM   2830  N   TRP A 187      22.000  35.159 -77.529  1.00 18.100          N  
ATOM   2831  CA  TRP A 187      22.754  34.066 -78.119  1.00 18.570          C  
ATOM   2832  C   TRP A 187      22.848  34.090 -79.632  1.00 19.340          C  
ATOM   2833  O   TRP A 187      21.939  34.522 -80.341  1.00 19.830          O  
ATOM   2834  CB  TRP A 187      22.155  32.754 -77.671  1.00 25.810          C  
ATOM   2835  CG  TRP A 187      22.372  32.494 -76.221  1.00 25.810          C  
ATOM   2836  CD1 TRP A 187      23.044  33.281 -75.327  1.00 25.810          C  
ATOM   2837  CD2 TRP A 187      21.886  31.381 -75.477  1.00 25.810          C  
ATOM   2838  NE1 TRP A 187      23.022  32.723 -74.117  1.00 25.810          N  
ATOM   2839  CE2 TRP A 187      22.319  31.551 -74.175  1.00 25.810          C  
ATOM   2840  CE3 TRP A 187      21.129  30.266 -75.804  1.00 25.810          C  
ATOM   2841  CZ2 TRP A 187      22.026  30.641 -73.191  1.00 25.810          C  
ATOM   2842  CZ3 TRP A 187      20.836  29.361 -74.814  1.00 25.810          C  
ATOM   2843  CH2 TRP A 187      21.278  29.550 -73.539  1.00 25.810          C  
ATOM   2844  H   TRP A 187      21.112  34.922 -77.063  1.00 21.720          H  
ATOM   2845  HA  TRP A 187      23.774  34.122 -77.743  1.00 22.280          H  
ATOM   2846 1HB  TRP A 187      21.084  32.762 -77.864  1.00 30.970          H  
ATOM   2847 2HB  TRP A 187      22.580  31.951 -78.246  1.00 30.970          H  
ATOM   2848  HD1 TRP A 187      23.534  34.229 -75.540  1.00 30.970          H  
ATOM   2849  HE1 TRP A 187      23.453  33.130 -73.300  1.00 30.970          H  
ATOM   2850  HE3 TRP A 187      20.775  30.113 -76.819  1.00 30.970          H  
ATOM   2851  HZ2 TRP A 187      22.360  30.755 -72.178  1.00 30.970          H  
ATOM   2852  HZ3 TRP A 187      20.244  28.481 -75.066  1.00 30.970          H  
ATOM   2853  HH2 TRP A 187      21.032  28.809 -72.782  1.00 30.970          H  
ATOM   2854  N   LYS A 188      23.982  33.591 -80.117  1.00 19.530          N  
ATOM   2855  CA  LYS A 188      24.296  33.481 -81.536  1.00 20.360          C  
ATOM   2856  C   LYS A 188      24.418  32.011 -81.944  1.00 21.090          C  
ATOM   2857  O   LYS A 188      25.278  31.640 -82.740  1.00 21.270          O  
ATOM   2858  CB  LYS A 188      25.594  34.231 -81.847  1.00 28.170          C  
ATOM   2859  CG  LYS A 188      25.576  35.734 -81.479  1.00 28.170          C  
ATOM   2860  CD  LYS A 188      24.567  36.546 -82.302  1.00 28.170          C  
ATOM   2861  CE  LYS A 188      24.643  38.026 -81.943  1.00 28.170          C  
ATOM   2862  NZ  LYS A 188      23.651  38.841 -82.706  1.00 28.170          N  
ATOM   2863  H   LYS A 188      24.677  33.271 -79.455  1.00 23.440          H  
ATOM   2864  HA  LYS A 188      23.479  33.912 -82.113  1.00 24.430          H  
ATOM   2865 1HB  LYS A 188      26.420  33.765 -81.311  1.00 33.810          H  
ATOM   2866 2HB  LYS A 188      25.811  34.152 -82.913  1.00 33.810          H  
ATOM   2867 1HG  LYS A 188      25.319  35.842 -80.421  1.00 33.810          H  
ATOM   2868 2HG  LYS A 188      26.569  36.149 -81.632  1.00 33.810          H  
ATOM   2869 1HD  LYS A 188      24.761  36.415 -83.367  1.00 33.810          H  
ATOM   2870 2HD  LYS A 188      23.556  36.206 -82.083  1.00 33.810          H  
ATOM   2871 1HE  LYS A 188      24.446  38.138 -80.875  1.00 33.810          H  
ATOM   2872 2HE  LYS A 188      25.645  38.396 -82.159  1.00 33.810          H  
ATOM   2873 1HZ  LYS A 188      23.733  39.810 -82.433  1.00 33.810          H  
ATOM   2874 2HZ  LYS A 188      23.827  38.754 -83.698  1.00 33.810          H  
ATOM   2875 3HZ  LYS A 188      22.718  38.509 -82.497  1.00 33.810          H  
ATOM   2876  N   HIS A 189      23.546  31.174 -81.385  1.00 21.610          N  
ATOM   2877  CA  HIS A 189      23.559  29.732 -81.629  1.00 22.410          C  
ATOM   2878  C   HIS A 189      22.597  29.285 -82.733  1.00 23.090          C  
ATOM   2879  O   HIS A 189      22.340  28.096 -82.907  1.00 23.210          O  
ATOM   2880  CB  HIS A 189      23.250  28.951 -80.343  1.00 31.050          C  
ATOM   2881  CG  HIS A 189      24.312  29.052 -79.280  1.00 31.050          C  
ATOM   2882  ND1 HIS A 189      25.592  28.559 -79.458  1.00 31.050          N  
ATOM   2883  CD2 HIS A 189      24.270  29.535 -78.018  1.00 31.050          C  
ATOM   2884  CE1 HIS A 189      26.291  28.757 -78.354  1.00 31.050          C  
ATOM   2885  NE2 HIS A 189      25.506  29.344 -77.462  1.00 31.050          N  
ATOM   2886  H   HIS A 189      22.858  31.559 -80.751  1.00 25.930          H  
ATOM   2887  HA  HIS A 189      24.560  29.441 -81.944  1.00 26.890          H  
ATOM   2888 1HB  HIS A 189      22.320  29.328 -79.916  1.00 37.260          H  
ATOM   2889 2HB  HIS A 189      23.090  27.905 -80.570  1.00 37.260          H  
ATOM   2890  HD1 HIS A 189      26.017  28.346 -80.341  1.00 37.260          H  
ATOM   2891  HD2 HIS A 189      23.493  29.988 -77.432  1.00 37.260          H  
ATOM   2892  HE1 HIS A 189      27.333  28.442 -78.292  1.00 37.260          H  
ATOM   2893  N   GLU A 190      22.147  30.222 -83.558  1.00 23.620          N  
ATOM   2894  CA  GLU A 190      21.228  29.920 -84.654  1.00 24.370          C  
ATOM   2895  C   GLU A 190      21.811  28.889 -85.622  1.00 24.950          C  
ATOM   2896  O   GLU A 190      21.079  28.082 -86.195  1.00 25.470          O  
ATOM   2897  CB  GLU A 190      20.921  31.199 -85.434  1.00 33.820          C  
ATOM   2898  CG  GLU A 190      20.082  32.221 -84.688  1.00 33.820          C  
ATOM   2899  CD  GLU A 190      19.892  33.489 -85.477  1.00 33.820          C  
ATOM   2900  OE1 GLU A 190      20.528  33.625 -86.496  1.00 33.820          O  
ATOM   2901  OE2 GLU A 190      19.120  34.318 -85.063  1.00 33.820          O  
ATOM   2902  H   GLU A 190      22.404  31.182 -83.387  1.00 28.340          H  
ATOM   2903  HA  GLU A 190      20.306  29.519 -84.236  1.00 29.240          H  
ATOM   2904 1HB  GLU A 190      21.857  31.679 -85.722  1.00 40.580          H  
ATOM   2905 2HB  GLU A 190      20.393  30.942 -86.353  1.00 40.580          H  
ATOM   2906 1HG  GLU A 190      19.106  31.788 -84.473  1.00 40.580          H  
ATOM   2907 2HG  GLU A 190      20.563  32.455 -83.738  1.00 40.580          H  
ATOM   2908  N   ARG A 191      23.130  28.923 -85.808  1.00 24.950          N  
ATOM   2909  CA  ARG A 191      23.834  28.022 -86.708  1.00 25.570          C  
ATOM   2910  C   ARG A 191      24.633  26.948 -85.954  1.00 26.140          C  
ATOM   2911  O   ARG A 191      25.567  26.364 -86.506  1.00 26.450          O  
ATOM   2912  CB  ARG A 191      24.753  28.826 -87.614  1.00 35.550          C  
ATOM   2913  CG  ARG A 191      24.010  29.733 -88.596  1.00 35.550          C  
ATOM   2914  CD  ARG A 191      24.921  30.692 -89.286  1.00 35.550          C  
ATOM   2915  NE  ARG A 191      24.213  31.492 -90.297  1.00 35.550          N  
ATOM   2916  CZ  ARG A 191      23.433  32.581 -90.054  1.00 35.550          C  
ATOM   2917  NH1 ARG A 191      23.248  33.031 -88.827  1.00 35.550          N  
ATOM   2918  NH2 ARG A 191      22.851  33.200 -91.069  1.00 35.550          N  
ATOM   2919  H   ARG A 191      23.673  29.629 -85.327  1.00 29.940          H  
ATOM   2920  HA  ARG A 191      23.096  27.518 -87.332  1.00 30.680          H  
ATOM   2921 1HB  ARG A 191      25.408  29.448 -87.007  1.00 42.660          H  
ATOM   2922 2HB  ARG A 191      25.381  28.151 -88.195  1.00 42.660          H  
ATOM   2923 1HG  ARG A 191      23.528  29.117 -89.354  1.00 42.660          H  
ATOM   2924 2HG  ARG A 191      23.247  30.294 -88.058  1.00 42.660          H  
ATOM   2925 1HD  ARG A 191      25.373  31.367 -88.561  1.00 42.660          H  
ATOM   2926 2HD  ARG A 191      25.708  30.131 -89.791  1.00 42.660          H  
ATOM   2927  HE  ARG A 191      24.313  31.200 -91.261  1.00 42.660          H  
ATOM   2928 1HH1 ARG A 191      23.683  32.574 -88.045  1.00 42.660          H  
ATOM   2929 2HH1 ARG A 191      22.661  33.844 -88.665  1.00 42.660          H  
ATOM   2930 1HH2 ARG A 191      22.986  32.864 -92.013  1.00 42.660          H  
ATOM   2931 2HH2 ARG A 191      22.268  34.008 -90.900  1.00 42.660          H  
ATOM   2932  N   LYS A 192      24.293  26.717 -84.683  1.00 26.350          N  
ATOM   2933  CA  LYS A 192      24.961  25.729 -83.841  1.00 26.960          C  
ATOM   2934  C   LYS A 192      24.978  24.320 -84.428  1.00 27.250          C  
ATOM   2935  O   LYS A 192      23.959  23.804 -84.887  1.00 27.410          O  
ATOM   2936  CB  LYS A 192      24.282  25.682 -82.472  1.00 37.500          C  
ATOM   2937  CG  LYS A 192      24.878  24.706 -81.469  1.00 37.500          C  
ATOM   2938  CD  LYS A 192      24.134  24.754 -80.142  1.00 37.500          C  
ATOM   2939  CE  LYS A 192      24.681  23.719 -79.163  1.00 37.500          C  
ATOM   2940  NZ  LYS A 192      23.900  23.691 -77.893  1.00 37.500          N  
ATOM   2941  H   LYS A 192      23.516  27.236 -84.265  1.00 31.620          H  
ATOM   2942  HA  LYS A 192      25.997  26.043 -83.709  1.00 32.350          H  
ATOM   2943 1HB  LYS A 192      24.349  26.662 -82.030  1.00 45.000          H  
ATOM   2944 2HB  LYS A 192      23.223  25.452 -82.598  1.00 45.000          H  
ATOM   2945 1HG  LYS A 192      24.809  23.689 -81.855  1.00 45.000          H  
ATOM   2946 2HG  LYS A 192      25.927  24.944 -81.305  1.00 45.000          H  
ATOM   2947 1HD  LYS A 192      24.238  25.746 -79.698  1.00 45.000          H  
ATOM   2948 2HD  LYS A 192      23.077  24.560 -80.315  1.00 45.000          H  
ATOM   2949 1HE  LYS A 192      24.645  22.730 -79.625  1.00 45.000          H  
ATOM   2950 2HE  LYS A 192      25.718  23.961 -78.932  1.00 45.000          H  
ATOM   2951 1HZ  LYS A 192      24.298  22.986 -77.246  1.00 45.000          H  
ATOM   2952 2HZ  LYS A 192      23.936  24.591 -77.443  1.00 45.000          H  
ATOM   2953 3HZ  LYS A 192      22.944  23.453 -78.085  1.00 45.000          H  
ATOM   2954  N   LEU A 193      26.149  23.687 -84.384  1.00 27.420          N  
ATOM   2955  CA  LEU A 193      26.318  22.319 -84.855  1.00 27.790          C  
ATOM   2956  C   LEU A 193      25.725  21.344 -83.842  1.00 28.600          C  
ATOM   2957  O   LEU A 193      26.030  21.423 -82.649  1.00 28.730          O  
ATOM   2958  CB  LEU A 193      27.813  22.020 -85.066  1.00 38.760          C  
ATOM   2959  CG  LEU A 193      28.204  20.604 -85.589  1.00 38.760          C  
ATOM   2960  CD1 LEU A 193      27.679  20.393 -87.014  1.00 38.760          C  
ATOM   2961  CD2 LEU A 193      29.731  20.477 -85.555  1.00 38.760          C  
ATOM   2962  H   LEU A 193      26.947  24.178 -84.010  1.00 32.900          H  
ATOM   2963  HA  LEU A 193      25.782  22.215 -85.795  1.00 33.350          H  
ATOM   2964 1HB  LEU A 193      28.207  22.750 -85.771  1.00 46.510          H  
ATOM   2965 2HB  LEU A 193      28.321  22.161 -84.113  1.00 46.510          H  
ATOM   2966  HG  LEU A 193      27.763  19.835 -84.942  1.00 46.510          H  
ATOM   2967 1HD1 LEU A 193      27.968  19.399 -87.357  1.00 46.510          H  
ATOM   2968 2HD1 LEU A 193      26.598  20.470 -87.035  1.00 46.510          H  
ATOM   2969 3HD1 LEU A 193      28.108  21.144 -87.676  1.00 46.510          H  
ATOM   2970 1HD2 LEU A 193      30.022  19.486 -85.907  1.00 46.510          H  
ATOM   2971 2HD2 LEU A 193      30.179  21.236 -86.198  1.00 46.510          H  
ATOM   2972 3HD2 LEU A 193      30.080  20.615 -84.532  1.00 46.510          H  
ATOM   2973  N   SER A 194      24.925  20.393 -84.322  1.00 29.210          N  
ATOM   2974  CA  SER A 194      24.292  19.410 -83.455  1.00 30.050          C  
ATOM   2975  C   SER A 194      25.300  18.622 -82.631  1.00 30.500          C  
ATOM   2976  O   SER A 194      26.335  18.181 -83.135  1.00 30.920          O  
ATOM   2977  CB  SER A 194      23.481  18.430 -84.285  1.00 41.730          C  
ATOM   2978  OG  SER A 194      22.429  19.070 -84.953  1.00 41.730          O  
ATOM   2979  H   SER A 194      24.701  20.374 -85.306  1.00 35.050          H  
ATOM   2980  HA  SER A 194      23.626  19.938 -82.770  1.00 36.060          H  
ATOM   2981 1HB  SER A 194      24.135  17.946 -85.009  1.00 50.080          H  
ATOM   2982 2HB  SER A 194      23.083  17.652 -83.634  1.00 50.080          H  
ATOM   2983  HG  SER A 194      21.962  18.378 -85.433  1.00 50.080          H  
ATOM   2984  N   SER A 195      24.940  18.394 -81.372  1.00 30.510          N  
ATOM   2985  CA  SER A 195      25.746  17.654 -80.410  1.00 30.980          C  
ATOM   2986  C   SER A 195      24.831  17.087 -79.335  1.00 31.700          C  
ATOM   2987  O   SER A 195      23.775  17.660 -79.061  1.00 32.110          O  
ATOM   2988  CB  SER A 195      26.801  18.540 -79.792  1.00 43.180          C  
ATOM   2989  OG  SER A 195      27.582  17.812 -78.887  1.00 43.180          O  
ATOM   2990  H   SER A 195      24.066  18.785 -81.056  1.00 36.610          H  
ATOM   2991  HA  SER A 195      26.237  16.827 -80.922  1.00 37.180          H  
ATOM   2992 1HB  SER A 195      27.434  18.956 -80.579  1.00 51.820          H  
ATOM   2993 2HB  SER A 195      26.322  19.373 -79.279  1.00 51.820          H  
ATOM   2994  HG  SER A 195      28.226  18.433 -78.537  1.00 51.820          H  
ATOM   2995  N   GLU A 196      25.195  15.938 -78.771  1.00 31.920          N  
ATOM   2996  CA  GLU A 196      24.404  15.314 -77.710  1.00 32.670          C  
ATOM   2997  C   GLU A 196      24.171  16.265 -76.541  1.00 32.820          C  
ATOM   2998  O   GLU A 196      25.113  16.848 -75.999  1.00 33.110          O  
ATOM   2999  CB  GLU A 196      25.094  14.042 -77.210  1.00 45.440          C  
ATOM   3000  CG  GLU A 196      24.311  13.271 -76.154  1.00 45.440          C  
ATOM   3001  CD  GLU A 196      24.991  12.005 -75.733  1.00 45.440          C  
ATOM   3002  OE1 GLU A 196      26.034  11.706 -76.261  1.00 45.440          O  
ATOM   3003  OE2 GLU A 196      24.464  11.333 -74.882  1.00 45.440          O  
ATOM   3004  H   GLU A 196      26.069  15.519 -79.058  1.00 38.300          H  
ATOM   3005  HA  GLU A 196      23.431  15.043 -78.121  1.00 39.200          H  
ATOM   3006 1HB  GLU A 196      25.273  13.372 -78.050  1.00 54.530          H  
ATOM   3007 2HB  GLU A 196      26.064  14.300 -76.785  1.00 54.530          H  
ATOM   3008 1HG  GLU A 196      24.184  13.898 -75.271  1.00 54.530          H  
ATOM   3009 2HG  GLU A 196      23.323  13.037 -76.545  1.00 54.530          H  
ATOM   3010  N   SER A 197      22.916  16.363 -76.111  1.00 32.690          N  
ATOM   3011  CA  SER A 197      22.520  17.251 -75.026  1.00 32.880          C  
ATOM   3012  C   SER A 197      21.337  16.668 -74.264  1.00 32.670          C  
ATOM   3013  O   SER A 197      20.750  15.666 -74.685  1.00 32.720          O  
ATOM   3014  CB  SER A 197      22.142  18.597 -75.600  1.00 45.960          C  
ATOM   3015  OG  SER A 197      20.970  18.502 -76.366  1.00 45.960          O  
ATOM   3016  H   SER A 197      22.196  15.845 -76.590  1.00 39.230          H  
ATOM   3017  HA  SER A 197      23.358  17.369 -74.338  1.00 39.460          H  
ATOM   3018 1HB  SER A 197      22.000  19.316 -74.804  1.00 55.150          H  
ATOM   3019 2HB  SER A 197      22.961  18.963 -76.226  1.00 55.150          H  
ATOM   3020  HG  SER A 197      20.840  19.373 -76.745  1.00 55.150          H  
ATOM   3021  N   GLN A 198      21.002  17.262 -73.120  1.00 32.530          N  
ATOM   3022  CA  GLN A 198      19.865  16.767 -72.346  1.00 32.430          C  
ATOM   3023  C   GLN A 198      18.558  17.312 -72.877  1.00 32.470          C  
ATOM   3024  O   GLN A 198      18.350  18.527 -72.898  1.00 32.600          O  
ATOM   3025  CB  GLN A 198      19.987  17.145 -70.869  1.00 45.440          C  
ATOM   3026  CG  GLN A 198      18.813  16.687 -69.985  1.00 45.440          C  
ATOM   3027  CD  GLN A 198      18.756  15.184 -69.812  1.00 45.440          C  
ATOM   3028  OE1 GLN A 198      19.715  14.590 -69.307  1.00 45.440          O  
ATOM   3029  NE2 GLN A 198      17.656  14.555 -70.227  1.00 45.440          N  
ATOM   3030  H   GLN A 198      21.522  18.087 -72.809  1.00 39.040          H  
ATOM   3031  HA  GLN A 198      19.837  15.681 -72.431  1.00 38.920          H  
ATOM   3032 1HB  GLN A 198      20.885  16.692 -70.460  1.00 54.530          H  
ATOM   3033 2HB  GLN A 198      20.081  18.226 -70.777  1.00 54.530          H  
ATOM   3034 1HG  GLN A 198      18.933  17.132 -69.001  1.00 54.530          H  
ATOM   3035 2HG  GLN A 198      17.864  17.015 -70.419  1.00 54.530          H  
ATOM   3036 1HE2 GLN A 198      17.578  13.561 -70.125  1.00 54.530          H  
ATOM   3037 2HE2 GLN A 198      16.873  15.073 -70.666  1.00 54.530          H  
ATOM   3038  N   VAL A 199      17.668  16.406 -73.253  1.00 32.430          N  
ATOM   3039  CA  VAL A 199      16.375  16.787 -73.787  1.00 32.540          C  
ATOM   3040  C   VAL A 199      15.229  16.351 -72.877  1.00 32.470          C  
ATOM   3041  O   VAL A 199      15.451  15.740 -71.825  1.00 32.510          O  
ATOM   3042  OXT VAL A 199      14.112  16.276 -73.385  1.00 48.810          O  
ATOM   3043  CB  VAL A 199      16.186  16.184 -75.187  1.00 43.860          C  
ATOM   3044  CG1 VAL A 199      17.287  16.703 -76.111  1.00 43.860          C  
ATOM   3045  CG2 VAL A 199      16.203  14.659 -75.108  1.00 43.860          C  
ATOM   3046  H   VAL A 199      17.931  15.432 -73.205  1.00 38.920          H  
ATOM   3047  HA  VAL A 199      16.347  17.873 -73.876  1.00 39.050          H  
ATOM   3048  HB  VAL A 199      15.230  16.516 -75.591  1.00 52.640          H  
ATOM   3049 1HG1 VAL A 199      17.145  16.299 -77.111  1.00 52.640          H  
ATOM   3050 2HG1 VAL A 199      17.241  17.790 -76.147  1.00 52.640          H  
ATOM   3051 3HG1 VAL A 199      18.265  16.397 -75.734  1.00 52.640          H  
ATOM   3052 1HG2 VAL A 199      16.058  14.246 -76.102  1.00 52.640          H  
ATOM   3053 2HG2 VAL A 199      17.156  14.321 -74.715  1.00 52.640          H  
ATOM   3054 3HG2 VAL A 199      15.398  14.316 -74.453  1.00 52.640          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 -989.677 121.486 730.179 -62.3105 22.5239 44.5427 363.27 -395.413 -1.41882 -9.62071 -276.342 -61.7342 -76.2626 -37.062 -30.1069 -19.6931 0 15.4824 18.7461 108.635 147.985 -32.5923 45.7271 -62.6051 12.9743 235.27 -188.016
CYS:NtermProteinFull_1 -7.63228 0.77812 6.31649 -0.08003 0.00117 0.03699 3.22361 -3.18962 -0.032 -0.07114 -2.58887 0.93665 0 0 0 0 0 0.08862 0.0178 0.79383 0 0 0 3.6196 0 0.39612 2.61506
ALA_2 -4.62528 0.62673 1.66718 -0.0245 5e-05 0 1.2878 -1.53622 -0 -0 -0.36234 -0.26754 0 0 0 0 0 -0.07352 0 0 0 0.02754 0 1.8394 -0.42402 0.71611 -1.14861
ARG_3 -1.68421 0.16575 1.62978 -0.47546 0.08855 0.30175 0.31707 -0.7689 -0.00239 -0.00848 0.13291 -0.15352 0 0 0 0 0 -0.03838 0.07688 1.74448 0 -0.07659 0 -1.2888 -0.49685 0.57563 0.03921
SER_4 -3.65909 0.3606 5.17612 -0.0331 3e-05 0.06355 2.64344 -2.29623 -0 -0 -1.88647 -0.98578 0 0 -0.60644 0 0 0.08515 0.09563 0.20428 0 -0.20907 0.62981 -0.77834 0.08827 0.86733 -0.24029
ASN_5 -1.32697 0.31953 1.58909 -0.19641 0.04311 0.3127 0.45298 -0.82182 -0 -0 0.47569 -0.3685 0 0 0 0 0 0.02689 0.0102 0 1.84139 -0.0611 0 -0.93687 0.27348 0.7513 2.38471
ASP_6 -3.16958 0.37519 4.01662 -0.10933 0.00609 0.33226 1.64081 -1.73157 -0 -0 -1.26396 -0.46005 0 0 -0.60644 -0.68363 0 -0.11117 0.00094 0 1.76711 -0.01909 0 -2.3716 -0.08833 0.32849 -2.14722
ALA_7 -4.09114 0.83798 1.90885 -0.02819 0.03003 0 1.45847 -1.65659 -0.03791 -0.16871 -0.36471 -0.60099 0 0 0 0 0 0.01482 0 0 0 0.30375 0 1.8394 -0.04179 0.37055 -0.22618
VAL_8 -8.3335 1.71696 2.42008 -0.28443 0.28141 0.06168 2.7446 -2.44559 -0 -0 -0.8827 -0.25906 0 0 0 0 0 0.34592 0.00158 0.23123 0 -0.61761 0 1.9342 0.3003 1.25796 -1.52698
PRO_9 -8.60188 1.86513 2.58164 -0.12245 0 0.08857 1.40206 -1.45481 -0 -0 -0.2558 0.34413 0 0 0 0 0 -0.01727 0.06735 0.53628 0 -1.05217 0 -2.4119 0.0555 1.45103 -5.5246
ALA_10 -6.53805 1.41355 2.23635 -0.0235 0 0 2.12689 -2.22479 -0 -0 -0.41741 -0.46291 0 0 0 0 0 -0.00344 0 0 0 -0.48973 0 1.8394 -0.08248 0.95945 -1.66668
ALA_11 -5.38023 1.38331 2.55705 -0.02427 0 0 2.17044 -2.16101 -0.00271 -0.03637 -2.91622 -0.18467 0 0 0 0 0 0.74613 0 0 0 -0.05386 0 1.8394 -0.3591 1.57001 -0.85211
PRO_12 -7.61216 1.32645 3.10722 -0.12277 0.00309 0.09191 1.32149 -1.59332 -0 -0 -0.57971 0.22548 0 0 0 0 0 -0.07277 0.08841 0.20122 0 -0.92412 0 -2.4119 -0.77473 1.20039 -6.52579
GLY_13 -2.85299 0.25425 3.4098 -0.00026 0 0 1.36137 -1.63435 -0.04027 -0.25496 -1.47496 -0.15713 0 0 0 0 0 -0.03837 0 0 0 -1.49219 0 0.83697 -0.3292 0.26413 -2.14815
GLU_14 -2.55288 0.16529 1.9001 -0.48456 0.31035 1.59774 0.45817 -1.01105 -0 -0 -0.34836 -2.36565 0 0 0 0 0 0.1201 0.04247 0 4.72081 -0.04002 0 -2.7348 -0.05365 0.18279 -0.09314
GLY_15 -1.36452 0.0358 1.79875 -5e-05 0 0 0.49716 -0.84634 -0 -0 -0.80073 -0.37726 0 0 -0.83274 0 0 -0.17238 0 0 0 -1.45173 0 0.83697 -0.69992 0.32359 -3.0534
LEU_16 -5.06976 0.67351 2.05398 -0.45404 0.24085 0.07689 1.43187 -1.62288 -0.02836 -0.15955 -0.38824 0.16509 0 0 0 0 0 0.201 0.04187 0.49726 0 -0.3012 0 0.18072 -0.66577 0.37808 -2.74869
HIS_17 -4.52731 0.28533 3.61021 -0.79293 0.01251 0.98577 1.43445 -1.978 -0.01529 -0.06266 -1.73988 -1.14629 0 0 0 -0.65516 0 -0.0317 0.03693 0 2.23124 0.16086 0 -0.45461 0.07048 0.4756 -2.10045
ILE_18 -5.97093 0.63285 0.53319 -0.5445 0.28776 0.15189 0.66897 -1.36711 -0 -0 0.07499 0.02567 0 0 0 0 0 0.0308 0.15744 3.22949 0 -0.78599 0 0.73287 -0.07094 0.62361 -1.58993
SER_19 -4.58802 0.99644 2.54396 -0.02482 0 0.05371 1.10255 -1.60177 -0.02322 -0.11229 0.07683 -0.76611 0 0 0 0 0 0.17938 0.00927 0.06839 0 -0.57509 0.60031 -0.77834 -0.24614 1.6103 -1.47464
TYR_20 -9.67625 1.65854 1.69855 -0.7542 0.03425 0.49063 1.28949 -1.87142 -0 -0 0.10094 -0.23327 0 0 0 0 0 0.04161 2.13426 0 1.70471 -0.34231 0.00378 1.2797 -0.06131 2.86601 0.36371
ALA_21 -4.27881 0.58773 1.75815 -0.02805 0.00276 0 1.75637 -1.4961 -0.00775 -0.04496 -0.2853 -0.44763 0 0 0 0 0 0.22772 0 0 0 -0.16143 0 1.8394 1.0226 1.94625 2.39096
ILE_22 -8.32894 1.13728 3.84656 -0.53727 0.6282 0.11652 2.42525 -2.38093 -0 -0 -2.17044 -0.20762 0 0 0 0 0 -0.17893 0.01362 1.91031 0 0.3633 0 0.73287 1.03833 0.90686 -0.68502
GLY_23 -3.51685 0.51044 3.92492 -4e-05 0 0 2.47137 -1.94463 -0.00018 -0.00088 -2.60267 -0.42544 0 0 -0.69645 0 0 -0.26322 0 0 0 0.3469 0 0.83697 0.30218 0.75544 -0.30215
GLY_24 -5.36594 1.24222 3.88218 -5e-05 0 0 1.77781 -2.39521 -0 -0 -0.53122 -0.39561 0 0 0 0 0 0.13933 0 0 0 0.31533 0 0.83697 0.30575 0.45898 0.27053
LEU_25 -7.62662 1.22313 2.36574 -0.5149 0.31738 0.1266 1.26955 -2.40217 -0 -0 -0.72735 0.12116 0 0 0 0 0 0.48848 0.01081 0.22091 0 -0.25274 0 0.18072 -0.12809 0.75054 -4.57686
LEU_26 -4.1308 0.18302 3.33693 -0.56151 0.1367 0.15281 1.74247 -1.84579 -0.00751 -0.09419 -0.68448 0.13092 0 0 0 0 0 -0.00208 0.00797 0.66907 0 -0.18376 0 0.18072 0.15133 0.8787 0.06052
SER_27 -4.48128 0.20873 4.84527 -0.03155 0.01251 0.02853 2.43159 -2.28169 -0.00018 -0.00088 -3.10873 -0.13842 0 0 0 0 0 0.02086 0.04501 0.21606 0 0.3392 0.60092 -0.77834 0.72835 0.58621 -0.75784
ILE_28 -4.84598 0.87236 1.95655 -0.57684 0.54286 0.18017 1.09432 -1.6087 -0.00751 -0.09419 0.26555 -0.06547 0 0 0 0 0 0.00017 0.01208 1.88448 0 -0.32371 0 0.73287 0.46316 0.82138 1.30354
LEU_29 -4.11718 0.64914 1.99258 -0.50031 0.29332 0.14193 1.04807 -1.36663 -0 -0 -0.13594 -0.05467 0 0 0 0 0 -0.02147 0.1789 2.61276 0 -0.11416 0 0.18072 -0.24091 0.86445 1.41061
LEU_30 -3.20853 0.12989 2.4629 -0.69666 0.19545 0.26333 0.87712 -1.39367 -0 -0 -0.03625 0.12478 0 0 0 0 0 0.00737 0.03791 0.82935 0 -0.17571 0 0.18072 -0.15909 0.40365 -0.15746
ILE_31 -8.71432 1.60515 4.09017 -0.67756 0.58425 0.15844 3.116 -2.89605 -0.00702 -0.05824 -2.4695 0.05032 0 0 0 0 0 -0.01254 0.01136 0.93441 0 -0.34018 0 0.73287 0.14949 0.68096 -3.06199
LEU_32 -8.23216 0.75495 4.17049 -0.68416 0.23786 0.24898 2.37849 -2.86511 -0 -0 -1.50406 0.09515 0 0 0 0 0 0.07238 0.06931 0.47009 0 -0.06268 0 0.18072 0.5226 0.79174 -3.35542
VAL_33 -6.25299 0.5809 4.25119 -0.25921 0.13384 0.04143 2.66812 -2.66489 -0 -0 -1.65903 0.38016 0 0 0 0 0 -0.00273 0.01037 0.77425 0 0.10621 0 1.9342 0.28902 0.48087 0.81171
VAL_34 -7.68282 0.95848 3.53593 -0.31462 0.27038 0.07284 3.04793 -2.86176 -0 -0 -2.1956 -0.2252 0 0 0 0 0 -0.0635 0.0001 0.16985 0 -0.26875 0 1.9342 -0.22754 0.42872 -3.42139
ILE_35 -10.3113 1.74698 4.8734 -0.69633 0.53022 0.16581 3.63356 -3.52589 -0 -0 -2.06691 0.2922 0 0 0 0 0 -0.04876 0.77401 0.57001 0 -0.42924 0 0.73287 -0.10185 0.89919 -2.96205
ALA_36 -6.84837 0.66646 4.48052 -0.02153 0 0 2.84099 -3.09508 -0.00702 -0.05824 -1.14932 -0.3843 0 0 0 0 0 0.14914 0 0 0 -0.28541 0 1.8394 -0.17862 0.88091 -1.17046
ALA_37 -5.82537 0.47958 4.84932 -0.0195 0 0 3.15402 -3.04265 -2e-05 -0.00028 -2.98895 -0.33573 0 0 0 0 0 -0.01505 0 0 0 -0.09142 0 1.8394 -0.24617 0.47478 -1.76803
LEU_38 -8.62557 0.91768 4.31284 -0.46093 0.15302 0.10514 2.97569 -3.17708 -0 -0 -2.00517 0.20699 0 0 0 0 0 -0.06527 0.05942 0.31266 0 -0.26884 0 0.18072 -0.25192 0.6235 -5.00713
MET_39 -10.5306 1.67681 6.07344 -0.86042 0.62328 0.24515 2.94788 -3.54826 -0.02408 -0.1009 -1.84379 -0.03407 0 0 0 0 0 0.70207 0.35713 0.88504 0 0.0918 0 0.60916 -0.31917 0.87372 -2.17583
LEU_40 -9.47616 1.39148 5.41957 -0.49032 0.33656 0.12783 3.11593 -3.46742 -0 -0 -1.47151 0.10818 0 0 0 0 0 0.23038 0.063 0.31375 0 -0.08084 0 0.18072 -0.04039 0.97633 -2.76289
TYR_41 -7.26504 0.6952 5.36519 -0.55651 0.22772 0.26596 2.86161 -3.02249 -0 -0 -1.89077 -0.39815 0 0 0 0 0 1.38007 0.21146 0 3.43412 -0.11846 0.00437 1.2797 0.01816 0.9235 3.41565
ARG_42 -5.20089 0.44608 5.40096 -0.44762 0.05516 0.25868 1.67093 -2.60311 -0.01629 -0.11632 0.96249 -0.02662 0 0 0 0 0 0.72438 0.04453 2.52806 0 0.19983 0 -1.2888 0.0095 2.70139 5.30233
HIS_D_43 -5.73112 0.7808 5.22035 -0.65272 0.0112 0.64397 1.79891 -2.5207 -0.02408 -0.10098 -1.21742 -0.27205 0 0 0 -0.65516 0 6.32006 1.73038 0 4.37008 -0.11961 0 -0.45461 -0.16006 15.838 24.8053
LYS_44 -7.02117 1.09903 7.09648 -0.42471 0.11046 0.21165 3.40745 -3.04424 -0.00049 -0.00744 -0.82249 0.31937 0 0 0 0 0 -0.09148 0.42301 1.50412 0 -0.02939 0 -1.5107 -0.56315 14.5935 15.2499
LYS_45 -2.98456 0.43885 4.48976 -0.4656 0.08281 0.26512 2.09357 -1.74562 -0 -0 -2.25879 0.13385 0 0 0 -0.43767 0 -0.07454 0.09612 2.54747 0 -0.08702 0 -1.5107 -0.51127 1.18419 1.25597
SER_46 -2.27512 0.42431 2.51426 -0.02997 0.03316 0.02968 0.6975 -1.18473 -0 -0 -0.90009 0.12182 0 0 0 0 0 0.00285 0.01813 0.58461 0 0.00929 0.60184 -0.77834 -0.26756 0.51267 0.11429
LYS_47 -5.03865 0.52081 5.24896 -0.31648 0.03292 0.12234 2.59124 -2.31321 -0.01381 -0.10172 -1.86139 0.0454 0 0 0 0 0 0.01323 0.04046 2.00296 0 0.22954 0 -1.5107 0.07948 0.63015 0.40151
PHE_48 -1.22429 0.1536 0.97439 -0.66013 0.04956 0.36277 0.10305 -0.47778 -0 -0 0.04918 0.01731 0 0 0 0 0 -0.00994 0.017 0 2.17797 0.0444 0 1.0402 0.34284 0.60158 3.56169
THR_49 -4.49486 0.40686 2.44062 -0.1616 0.07042 0.0561 1.39606 -1.34324 -0.0143 -0.10916 -0.80415 -0.25785 0 0 0 0 0 -0.03339 0.00987 0.22864 0 -0.16207 2.37519 -1.0874 0.26422 0.45985 -0.76017
ASP_50 -1.98408 0.43178 2.02307 -0.21721 0.04544 0.70106 1.15664 -0.98569 -0 -0 -0.71975 -1.17112 0 0 0 0 0 0.10597 0.03497 0 2.06222 -0.77976 0 -2.3716 -0.11108 0.94125 -0.83788
PRO_51 -3.26911 0.53781 1.93184 -0.1756 0.09245 0.12241 0.94086 -0.78657 -0 -0 -0.02565 0.05866 0 0 0 0 0 0.03764 0.01156 0.19014 0 -0.90989 0 -2.4119 0.17458 0.97081 -2.50997
GLY_52 -2.14689 0.30231 2.36606 -0.00023 0 0 1.62599 -1.26339 -0 -0 -0.8713 -0.16333 0 0 0 0 0 -0.07981 0 0 0 -0.97698 0 0.83697 0.37742 0.30882 0.31565
MET_53 -3.29955 0.23485 1.1348 -0.41738 0.20091 0.28067 0.47937 -0.83125 -0 -0 0.03825 -0.54774 0 0 0 0 0 0.00888 0.11645 2.19644 0 0.20791 0 0.60916 0.809 0.21403 1.43481
GLY_54 -1.91896 0.25577 1.77027 -0.00023 0 0 0.71658 -0.96595 -0 -0 -0.49172 -0.15742 0 0 0 0 0 -0.03 0 0 0 -0.88385 0 0.83697 0.82137 0.17077 0.12359
ASN_55 -3.22434 0.24706 2.2402 -0.18315 0.05122 0.25166 0.74047 -1.28737 -0.02145 -0.14887 -0.69062 -0.38959 0 0 0 0 0 -0.02115 0.05892 0 1.95786 0.16513 0 -0.93687 0.01669 0.55715 -0.61706
LEU_56 -9.2141 1.05879 1.6804 -0.47522 0.15635 0.1065 2.04816 -2.09337 -0.01635 -0.10402 0.47962 0.37536 0 0 0 0 0 0.22889 0.54133 0.8409 0 -0.11114 0 0.18072 -0.33216 1.26632 -3.38301
THR_57 -5.24012 0.34996 3.73172 -0.22167 0.41836 0.08376 1.94338 -2.09903 -0.01191 -0.0954 -1.71796 -0.58629 0 0 0 0 0 -0.03282 0.03902 1.16937 0 -0.53493 2.35975 -1.0874 -0.45916 1.46171 -0.52966
TYR_58 -6.86636 1.13649 2.99768 -0.54422 0.02316 0.28721 2.17944 -2.26124 -0 -0 -0.779 -0.11253 0 0 -0.83274 0 0 -0.01764 0.08208 0 1.67615 -0.30404 0.00032 1.2797 0.11743 0.89712 -1.04098
SER_59 -4.01345 0.16442 2.35258 -0.0292 0 0.06877 0.77581 -1.1888 -0 -0 -1.05989 -0.30435 0 0 0 -0.68363 0 -0.00588 0.0004 0.06523 0 -0.52319 0.61647 -0.77834 0.11965 0.32526 -4.09815
ASN_60 -5.15485 0.92778 4.00952 -0.33218 0.16666 0.63665 2.93664 -2.0688 -0 -0 -1.62553 -0.70974 0 0 -0.82985 -0.65971 0 0.00883 0.01575 0 1.87458 -0.34493 0 -0.93687 -0.25856 0.93416 -1.41045
PRO_61 -2.15177 0.46971 1.55346 -0.09388 0.00179 0.05917 0.67916 -0.67755 -0 -0 0.34633 0.65346 0 0 0 0 0 -0.13881 0.01339 0.55163 0 -0.48378 0 -2.4119 -0.23895 1.06732 -0.80123
SER_62 -2.11909 0.17805 2.72721 -0.03965 0.001 0.0545 1.38363 -1.23124 -0 -0 -1.13749 -0.31287 0 0 -0.82985 -0.65971 0 -0.04398 0.01926 0.24443 0 -0.31758 1.78612 -0.77834 -0.49432 0.35364 -1.21629
TYR_63 -8.18204 0.97496 3.7598 -0.89106 0.06481 0.17051 2.66039 -2.6713 -0.01701 -0.24117 -0.56712 -0.27444 0 0 0 0 0 -0.08125 0.37159 0 2.27692 0.04262 0.00412 1.2797 -0.66999 0.29083 -1.69911
ARG_64 -9.00369 0.83594 8.27805 -0.75022 0.16251 0.46996 3.04014 -3.96554 -0.02011 -0.19039 -2.64713 0.35957 0 0 -1.11624 0 0 -0.07198 0.30552 2.28194 0 -0.01953 0 -1.2888 -0.59748 0.70665 -3.23083
THR_65 -4.1185 0.54002 3.73821 -0.17239 0.06521 0.06327 1.85517 -1.91123 -0.02847 -0.2393 -1.08339 -0.27141 0 0 0 0 0 6e-05 0.02545 0.03787 0 0.04958 2.3134 -1.0874 -0.35602 0.70974 0.12987
SER_66 -4.8047 0.35193 4.87469 -0.03064 0.00015 0.05069 2.52037 -2.38843 -0 -0 -2.88559 -1.07879 0 0 0 -0.40961 0 -0.06565 0.03655 0.17573 0 -0.24522 0.77918 -0.77834 -0.41429 0.44807 -3.86391
THR_67 -2.32794 0.28036 2.11325 -0.12541 0.08065 0.07528 0.91539 -1.18444 -0 -0 -0.06131 -1.18234 0 0 0 0 0 -0.05238 0.00595 0.01196 0 -0.30887 2.25787 -1.0874 -0.59814 0.31406 -0.87344
GLN_68 -5.2358 0.36125 5.94098 -0.34453 0.05416 0.22538 2.29333 -2.627 -0.01736 -0.09555 -1.77541 -0.22656 0 0 -0.59781 0 0 -0.04426 0.02714 0 2.83948 0.0434 0 -0.18838 -0.33995 0.22561 0.51811
GLU_69 -2.74151 0.09698 2.72851 -0.28663 0.04791 0.35226 0.99044 -1.28674 -0.00214 -0.00588 -1.49263 -0.25769 0 0 -0.51842 0 0 -0.09944 0.00137 0 2.73965 -0.06382 0 -2.7348 -0.39179 0.23572 -2.68865
VAL_70 -7.30276 1.12134 2.79523 -0.29403 0.26637 0.06528 1.83678 -2.18363 -0 -0 -0.43657 -0.15071 0 0 0 0 0 -0.01234 0.14308 0.15303 0 -0.5498 0 1.9342 -0.50127 0.34104 -2.77473
LYS_71 -4.28479 0.28975 4.65577 -0.52825 0.11451 0.18843 0.82481 -1.86372 -0.01593 -0.05268 -1.69892 0.21772 0 0 0 0 0 0.07166 0.00754 2.11756 0 -0.10964 0 -1.5107 0.06188 0.44202 -1.07296
ILE_72 -8.93811 1.1711 2.82136 -0.53672 0.49288 0.14894 2.3956 -2.52432 -0 -0 0.14579 -0.33567 0 0 0 0 0 -0.02038 0.18186 0.25296 0 -0.42785 0 0.73287 0.31786 0.89885 -3.22298
GLU_73 -6.97204 0.83944 6.86102 -0.45038 0.13045 0.91022 1.4648 -2.84861 -0.03946 -0.16254 -1.91189 -0.51577 0 0 0 0 0 -0.0169 0.0292 0 3.74698 -0.34367 0 -2.7348 -0.30872 1.0804 -1.24227
ALA_74 -5.17727 0.66145 1.37149 -0.02604 0.00174 0 1.47562 -1.77261 -0.0042 -0.05935 -0.85374 -0.36455 0 0 0 0 0 0.20072 0 0 0 -0.03992 0 1.8394 -0.57962 0.70479 -2.62209
ILE_75 -8.47275 1.7068 3.37202 -0.44893 0.32767 0.09167 2.7401 -2.71577 -0 -0 0.0456 0.01077 0 0 0 0 0 -0.03054 0.08208 0.35079 0 -0.75889 0 0.73287 -0.23727 1.38631 -1.81747
PRO_76 -3.78338 0.50752 1.91935 -0.06638 0 0.04158 0.48512 -0.75783 -0 -0 -0.29013 0.58551 0 0 0 0 0 -0.13296 0.04356 0.18173 0 -0.67993 0 -2.4119 0.16207 1.22839 -2.96768
LYS_77 -4.66651 0.93725 3.31793 -0.49075 0.14879 0.28484 1.22791 -1.45479 -0 -0 0.53066 -0.02378 0 0 0 0 0 0.07025 0.00891 1.79317 0 0.05615 0 -1.5107 0.04361 0.82807 1.10103
PRO_78 -6.22934 1.05698 3.5057 -0.18292 0.00114 0.12799 1.29988 -1.70103 -0.01725 -0.13392 -1.42403 0.14154 0 0 0 0 0 0.38767 0.03105 0.61889 0 -1.0872 0 -2.4119 -0.26357 1.2425 -5.03781
ALA_79 -4.40081 0.75772 1.6315 -0.02902 0.02418 0 1.35429 -1.58461 -0.01372 -0.10279 -1.65886 -0.45641 0 0 -0.42707 0 0 0.35165 0 0 0 -0.0012 0 1.8394 1.35915 1.06596 -0.29063
MET_80 -7.83098 1.0972 3.75737 -0.42883 0.22116 0.13372 2.39516 -2.26884 -0.00518 -0.01499 -2.24312 -0.10653 0 0 0 0 0 0.02166 1.41002 1.62377 0 0.2198 0 0.60916 1.65456 1.04355 1.28865
TYR_81 -7.13618 0.78705 3.96119 -0.87514 0.09668 0.30889 1.58245 -2.3047 -0.01531 -0.06243 -0.44303 -0.49184 0 0 0 0 0 -0.08156 0.10964 0 2.53234 -0.00336 0.00061 1.2797 0.22904 0.94236 0.41639
ASN_82 -6.53124 0.43787 7.30551 -0.1756 0.02131 0.26918 3.76878 -3.38793 -0.00772 -0.02984 -3.25819 -0.53495 0 0 0 -0.9358 0 -0.02846 0.11731 0 2.46466 0.66158 0 -0.93687 0.30806 0.74159 0.26924
GLN_83 -5.25986 0.39442 4.39292 -0.27134 0.03252 0.23469 2.51727 -2.12631 -0.01531 -0.06243 -3.97835 -0.63974 0 0 0 -0.18922 0 0.0288 0.00254 0 3.86383 0.15647 0 -0.18838 0.52219 0.59701 0.01173
LEU_84 -9.16048 1.57553 3.12904 -0.55131 0.28271 0.14167 2.42973 -2.62184 -0 -0 -2.6654 0.08211 0 0 0 0 0 0.11998 0.0956 1.55743 0 -0.3423 0 0.18072 0.15555 0.67794 -4.91331
CYS_85 -6.82536 0.59757 4.47734 -0.05441 0 0.01627 2.27517 -2.3283 -0.00952 -0.11897 -2.48695 -0.9744 0 0 0 0 0 0.01279 0.02533 0.26516 0 0.18216 0 3.6196 0.02541 0.67481 -0.62629
TYR_86 -10.835 1.25612 5.11794 -0.94466 0.14223 0.483 3.36318 -3.274 -0.00856 -0.05515 -3.99795 -0.29333 0 0 0 0 0 -0.0108 0.11155 0 2.12364 -0.49716 0.03796 1.2797 0.07708 0.55353 -5.37067
LYS_87 -4.85287 0.17335 5.49968 -0.33187 0.0397 0.19073 0.92182 -2.00847 -0.00039 -0.0009 -1.5126 -0.17819 0 0 0 0 0 0.011 0.07273 1.48251 0 0.24892 0 -1.5107 0.3164 0.86036 -0.57879
LYS_88 -6.2249 0.85225 5.1559 -0.4453 0.11918 0.27382 1.93055 -2.2818 -0.02067 -0.16871 -1.91568 -0.17412 0 0 -0.72886 0 0 0.04311 0.25527 2.2368 0 -0.02992 0 -1.5107 0.13249 0.84028 -1.66101
GLU_89 -1.57769 0.14757 1.6014 -0.24152 0.03917 0.41845 0.1629 -0.72104 -0.00733 -0.08155 0.5735 -0.48602 0 0 0 0 0 -0.0709 0.00643 0 2.68091 0.01808 0 -2.7348 -0.06443 0.42487 0.088
GLY_90 -2.14446 0.12184 1.70065 -0.00144 0 0 0.39234 -0.90989 -0 -0 0.38979 -0.30555 0 0 0 0 0 -0.11051 0 0 0 -0.95098 0 0.83697 0.6516 0.18173 -0.1479
GLY_91 -1.80455 0.43884 2.24921 -0.00022 0 0 1.15262 -1.08277 -0 -0 -1.78064 -0.24644 0 0 -0.72886 0 0 -0.1143 0 0 0 0.85379 0 0.83697 0.99844 0.63592 1.40801
PRO_92 -3.03705 0.61688 0.53466 -0.19502 0.00407 0.13909 0.32619 -0.42795 -0 -0 0.30505 0.02683 0 0 0 0 0 0.11139 0.00144 0.29281 0 -0.62802 0 -2.4119 0.45121 0.81488 -3.07547
ASP_93 -4.24289 0.39831 5.67625 -0.10408 0.00702 0.30203 2.53621 -2.349 -0 -0 -3.43565 -1.12341 0 0 -0.80715 -0.39789 0 -0.00374 0.02315 0 2.29244 -0.27969 0 -2.3716 -0.07846 0.50025 -3.45791
HIS_D_94 -3.44232 0.34773 4.95892 -0.71716 0.03547 0.73841 2.21672 -2.05824 -0.01287 -0.13139 -3.86441 -0.1342 0 0 -0.80715 -1.32601 0 -0.11653 0.02101 0 1.7701 0.08217 0 -0.45461 -0.11619 0.43904 -2.57151
ASN_95 -3.28737 0.26963 3.38726 -0.41799 0.10545 0.85748 0.8742 -1.51296 -0.03181 -0.25396 0.37446 -0.60024 0 0 0 0 0 -0.05768 0.01049 0 2.49626 -0.64735 0 -0.93687 -0.33494 0.30636 0.60041
TYR_96 -7.16089 1.17156 4.26741 -0.78942 0.05252 0.12907 2.2085 -2.65993 -0 -0 -2.36313 -0.33148 0 0 -0.30311 0 0 -0.04367 0.0378 0 2.12291 0.03327 1.40208 1.2797 -0.49614 0.63816 -0.80478
THR_97 -4.54799 0.6162 5.07394 -0.11491 0.08573 0.07468 3.30595 -2.58421 -0.01608 -0.11129 -0.66023 -0.90617 0 0 -0.57365 0 0 0.02368 0.21855 0.16955 0 -0.63597 2.25736 -1.0874 -0.22975 1.17066 1.52863
LYS_98 -2.14166 0.129 1.76723 -0.3074 0.02675 0.14247 0.44973 -0.86405 -0 -0 -0.33276 -0.02219 0 0 -0.30311 0 0 -0.08255 0.01561 1.67968 0 -0.08722 0 -1.5107 -0.18347 0.80265 -0.82198
GLU_99 -3.87609 0.25279 5.32888 -0.21293 0.03044 0.32074 1.34817 -2.04949 -0.05496 -0.25683 -2.78189 -0.53179 0 0 0 -0.43767 0 0.07793 0.01041 0 2.89369 -0.09834 0 -2.7348 -0.09802 0.47367 -2.39607
LYS_100 -8.57254 0.52559 7.31151 -0.33378 0.04307 0.18979 1.97873 -3.18434 -0.06841 -0.33659 -1.01453 0.07542 0 0 -0.57365 0 0 0.00928 0.17067 2.46525 0 0.14351 0 -1.5107 0.0811 0.73509 -1.86554
ILE_101 -8.83691 1.47849 4.1119 -0.46351 0.34462 0.09403 3.11542 -2.74264 -0.02211 -0.12033 -1.82025 0.11738 0 0 0 0 0 -0.0593 0.00916 0.45376 0 -0.77973 0 0.73287 -0.30532 0.91386 -3.77861
LYS_102 -7.15678 0.7503 5.85621 -0.37463 0.04611 0.16082 2.34457 -2.41018 -0.01269 -0.04589 -2.81088 0.20486 0 0 0 -1.11735 0 0.13227 0.1441 1.79552 0 -0.02374 0 -1.5107 -0.49428 1.04787 -3.47449
ILE_103 -6.04939 0.61608 2.56149 -0.54914 0.44404 0.11794 2.24506 -2.02633 -0.01115 -0.03966 -1.86918 -0.19289 0 0 0 0 0 -0.02525 0.00132 1.48781 0 -0.44019 0 0.73287 -0.31518 0.9144 -2.39736
VAL_104 -4.42554 0.61354 0.83376 -0.27654 0.20611 0.05927 0.46289 -1.05175 -0 -0 -0.32631 -0.31644 0 0 0 0 0 -0.07268 0.02785 0.22054 0 -0.7576 0 1.9342 -0.27882 0.46173 -2.6858
GLU_105 -3.30992 0.19172 3.55255 -0.18904 0.01767 0.27451 1.66183 -1.65839 -0.0302 -0.17695 -2.14198 -0.5552 0 0 0 0 0 0.17372 0.01131 0 3.64179 -0.07379 0 -2.7348 -0.20764 0.35902 -1.19379
GLY_106 -3.19174 0.55104 2.04694 -0.00095 0 0 0.7418 -1.2806 -0 -0 -1.17847 -0.30261 0 0 0 0 0 -0.06717 0 0 0 0.62127 0 0.83697 0.56775 0.34894 -0.30683
ILE_107 -7.51808 1.60636 3.62408 -0.43632 0.48652 0.09242 2.92057 -2.62046 -0 -0 -1.5516 -0.21693 0 0 0 0 0 1.62459 0.62486 0.57539 0 -0.44743 0 0.73287 0.5067 4.01845 4.02199
CYS_108 -4.80989 0.6689 2.24078 -0.05781 0.01047 0.02116 1.08366 -1.21785 -0.01725 -0.13392 -0.39896 -0.92964 0 0 0 0 0 0.36133 0.05555 0.05783 0 0.76926 0 3.6196 0.60746 4.58688 6.51758
LEU_109 -7.1097 1.83944 2.87927 -0.69918 0.6631 0.25566 1.7386 -2.28564 -0 -0 -0.07548 -0.22851 0 0 0 0 0 0.3377 0.03574 0.77559 0 0.66171 0 0.18072 1.25863 1.41427 1.64192
LEU_110 -3.98782 0.41988 2.12914 -0.54858 0.33414 0.18183 1.29065 -1.35612 -0 -0 -0.97556 0.16431 0 0 0 0 0 -0.07205 0.01787 0.10639 0 -0.10761 0 0.18072 0.32954 1.73805 -0.15522
SER_111 -4.82443 0.52961 4.74182 -0.03351 0 0.07828 3.02105 -2.48107 -0 -0 -2.83053 -0.41313 0 0 -0.41896 -0.529 0 0.00524 0.08275 0.11599 0 -0.47898 0.76563 -0.77834 -0.37695 1.30035 -2.5242
GLY_112 -4.04588 0.35279 3.98457 -5e-05 0 0 2.45243 -2.21154 -3e-05 -0.00039 -2.02832 -0.38453 0 0 0 0 0 0.05399 0 0 0 0.85031 0 0.83697 0.37234 0.37837 0.61101
ASP_113 -4.69747 0.23447 5.62559 -0.10136 0.00471 0.30849 1.90981 -2.57974 -1e-05 -0.00024 -2.78277 -0.40724 0 0 0 -0.40961 0 -0.06646 0.09697 0 1.70339 0.10613 0 -2.3716 0.29918 0.37762 -2.75014
ASP_114 -5.28671 0.57355 5.82815 -0.10997 0.00097 0.33258 2.5948 -2.8424 -0 -0 -2.83738 -0.58482 0 0 -0.41896 -0.529 0 0.15244 0.00218 0 2.41013 -0.27435 0 -2.3716 -0.33964 0.60818 -3.09188
ALA_115 -6.29156 0.63198 4.62957 -0.02199 0 0 2.89515 -3.08136 -0 -0 -1.51019 -0.3791 0 0 0 0 0 -0.04052 0 0 0 -0.31862 0 1.8394 -0.41101 0.4088 -1.64945
GLU_116 -7.67809 0.60777 10.2722 -0.52246 0.04723 0.88904 4.33809 -4.38193 -0.0004 -0.00935 -5.58167 -0.6073 0 0 -0.69645 -0.74534 0 -0.01181 0.06744 0 3.44722 -0.11749 0 -2.7348 -0.37775 0.44344 -3.35239
TRP_117 -6.07621 0.2735 5.47125 -1.25114 0.07666 0.44218 2.79385 -2.67986 -0 -0 -2.52206 -0.31835 0 0 0 0 0 0.03398 0.2273 0 1.66468 -0.27231 0 1.6906 -0.11626 0.43621 -0.12599
ASP_118 -6.47793 0.83767 6.94275 -0.11108 0.01822 0.34716 3.48919 -3.39988 -0.00903 -0.06008 -3.19298 -0.23006 0 0 0 0 0 0.05374 0.265 0 1.73832 0.17164 0 -2.3716 -0.149 0.58629 -1.55167
ASP_119 -6.21991 0.35068 7.64228 -0.10294 0.00436 0.30752 3.36841 -3.59394 -0.02961 -0.14479 -3.31433 -0.56664 0 0 0 -0.72517 0 -0.01647 0.09605 0 2.1581 0.18432 0 -2.3716 -0.18854 0.78212 -2.38008
LEU_120 -7.53992 0.65524 4.8973 -0.68815 0.40125 0.18065 2.83086 -2.88881 -0 -0 -2.59369 0.29007 0 0 0 0 0 -0.01201 0.0228 2.75301 0 -0.24602 0 0.18072 -0.09859 0.70153 -1.15376
LYS_121 -5.9251 0.27965 5.62131 -0.72572 0.19975 0.55909 2.41374 -2.64884 -0 -0 -1.16057 -0.1619 0 0 0 0 0 -0.00466 0.02578 2.8404 0 -0.04529 0 -1.5107 -0.32351 0.52532 -0.04125
GLN_122 -4.73708 0.30904 5.40282 -0.63273 0.07756 0.64801 2.2743 -2.54952 -0 -0 -2.90784 -0.31679 0 0 0 0 0 0.08322 0.01002 0 2.91318 -0.08559 0 -0.18838 -0.36835 0.29449 0.22635
LEU_123 -8.27763 0.89988 3.69608 -0.67616 0.29991 0.17908 2.45025 -2.71935 -0.00903 -0.06008 -1.65739 0.28557 0 0 0 0 0 0.0666 0.05871 2.79212 0 -0.30402 0 0.18072 -0.27034 0.70057 -2.36451
ARG_124 -6.62143 0.43488 5.98114 -0.65682 0.0998 0.44897 2.08614 -2.72095 -0.01537 -0.13876 -1.6332 0.20085 0 0 0 0 0 0.00764 0.02832 1.93955 0 -0.01029 0 -1.2888 -0.1946 0.75094 -1.30197
SER_125 -3.60758 0.39833 5.10953 -0.01625 0 0.0279 2.71999 -2.31722 -0 -0 -1.55757 -0.78307 0 0 0 0 0 0.20759 0.01793 0.48269 0 0.29658 0.6059 -0.77834 1.88477 9.32065 12.0118
SER_126 -1.32107 0.06145 1.70084 -0.02701 0 0.04924 0.51316 -0.73174 -0 -0 0.76861 -0.21831 0 0 0 0 0 0.09561 0.03371 0.17445 0 -0.24215 0.61677 -0.77834 1.80867 15.1051 17.609
ARG_127 -4.23864 0.37097 3.89875 -0.61715 0.09539 0.3804 1.29367 -1.89935 -0.01905 -0.1373 -0.72754 0.18251 0 0 0 0 0 -0.02089 0.00949 1.93708 0 -0.13418 0 -1.2888 -0.22299 6.17735 5.03973
GLY_128 -1.43311 0.05096 2.08126 -5e-05 0 0 1.09868 -1.00767 -0 -0 -0.78024 -0.35737 0 0 0 0 0 -0.17131 0 0 0 -1.40053 0 0.83697 -0.50935 0.58396 -1.00781
GLY_129 -2.64906 0.18559 2.55716 -0.0003 0 0 0.71434 -1.33875 -0.01537 -0.13876 -0.6382 -0.19846 0 0 0 0 0 0.0477 0 0 0 0.05744 0 0.83697 -0.3753 0.5333 -0.42169
LEU_130 -3.97158 0.48265 3.98067 -0.45848 0.15162 0.08932 1.82236 -1.89612 -0.00432 -0.04696 -1.35703 0.05847 0 0 0 0 0 0.0275 0.02159 0.63346 0 -0.14735 0 0.18072 -0.07048 0.28716 -0.21682
LEU_131 -6.76192 0.88827 2.25443 -0.67134 0.51272 0.30843 1.96667 -1.9268 -0 -0 -0.21065 -0.15658 0 0 0 0 0 -0.072 0.1122 1.79437 0 -0.18253 0 0.18072 -0.11354 0.35112 -1.72643
ARG_132 -4.1933 0.5748 2.45086 -0.62953 0.1132 0.37224 0.55593 -1.52281 -0.00048 -0.00606 0.33841 0.25481 0 0 0 0 0 -0.20242 0.04358 2.41229 0 -0.03009 0 -1.2888 0.03461 0.44217 -0.2806
ASP_133 -5.44467 0.6597 6.63949 -0.12278 0.04349 0.38895 2.40114 -2.7667 -0.01159 -0.06851 -2.64658 -0.13211 0 0 0 0 0 0.02739 0.00117 0 2.51693 -0.31665 0 -2.3716 -0.11837 0.45382 -0.86751
HIS_D_134 -9.21754 1.43019 5.66835 -0.40729 0.06702 0.53856 2.66109 -3.32886 -0.00688 -0.02065 -2.03463 -0.33549 0 0 0 0 0 -0.00653 0.01645 0 2.67447 -0.20821 0 -0.45461 -0.14558 0.68676 -2.42339
VAL_135 -5.21117 0.37526 2.66224 -0.26516 0.14409 0.0558 2.04327 -1.95455 -0.00952 -0.11897 -2.61117 -0.3296 0 0 0 0 0 -0.07959 0.00165 0.29555 0 -0.68732 0 1.9342 -0.11991 0.7515 -3.12338
CYS_136 -5.25082 0.75176 3.10726 -0.17549 0.0968 0.08225 0.99715 -1.55265 -0.0004 -0.00935 -0.20645 -1.41524 0 0 0 0 0 -0.00846 0.05643 1.159 0 0.14702 0 3.6196 0.05318 0.70176 2.15336
MET_137 -5.59832 0.28637 3.26916 -0.30313 0.10355 0.02868 2.20844 -1.82931 -0.00047 -0.01207 -1.9891 -0.16849 0 0 0 0 0 0.8041 0.25781 1.48615 0 -0.009 0 0.60916 0.20163 1.55237 0.89751
LYS_138 -7.38855 1.76588 6.53106 -0.62454 0.35605 0.37362 2.95178 -2.57019 -0.02961 -0.14479 -2.16922 0.48165 0 0 0 -0.74534 0 0.58198 0.70701 2.51566 0 0.3391 0 -1.5107 0.22711 3.72178 5.36973
THR_139 -5.93384 1.54608 4.22092 -0.18436 0.17179 0.07415 2.26141 -2.01811 -0.00301 -0.02692 -2.18893 -0.3659 0 0 0 -0.21063 0 0.3453 0.22553 0.0878 0 0.65382 2.33018 -1.0874 5.76581 14.3232 19.9869
ASP_140 -2.51577 0.63411 3.11429 -0.1377 0.05078 0.42355 1.33359 -1.3729 -0 -0 -2.19634 -1.67795 0 0 -0.58883 0 0 0.90334 0.46064 0 2.53068 -0.41391 0 -2.3716 7.24119 16.845 22.2622
THR_141 -4.31732 0.28323 3.15115 -0.13322 0.02715 0.05335 2.14984 -1.73552 -8e-05 -0.00201 -3.11433 -1.01214 0 0 -1.0159 0 0 0.09263 0.01746 0.31303 0 -0.56678 2.35097 -1.0874 2.54903 5.65896 3.66208
VAL_142 -5.52283 0.69066 0.96219 -0.337 0.43894 0.07908 1.08423 -1.34368 -0.01372 -0.10279 -1.26621 -0.42439 0 0 0 0 0 0.03389 0.03564 0.08561 0 0.56056 0 1.9342 1.57119 0.7024 -0.83202
SER_143 -2.79206 0.29144 2.35746 -0.02781 3e-05 0.02262 0.88883 -1.25238 -0.02019 -0.19241 -0.61966 -0.22505 0 0 0 0 0 -0.07183 0.00291 0.43472 0 0.04236 0.63004 -0.77834 0.46076 0.37423 -0.47433
ILE_144 -6.83208 0.76898 3.61464 -0.4624 0.33788 0.10242 3.05945 -2.44017 -0 -0 -0.30032 -0.16067 0 0 0 0 0 -0.08435 0.08811 0.27813 0 -0.3951 0 0.73287 -0.30389 0.52686 -1.46964
GLN_145 -2.40266 0.14755 2.24242 -0.69187 0.1109 0.78635 0.80059 -1.12171 -0 -0 -0.83893 -0.63579 0 0 0 0 0 -0.03894 0.08642 0 2.18541 -0.13474 0 -0.18838 -0.303 0.4344 0.43802
ALA_146 -3.54915 0.30889 1.36763 -0.03049 0.01171 0 1.05995 -1.31532 -0 -0 -0.02441 -0.48661 0 0 0 0 0 0.01885 0 0 0 -0.0888 0 1.8394 -0.10445 0.23195 -0.76085
SER_147 -4.0589 0.98291 4.99851 -0.0341 0.00036 0.0618 2.3187 -2.25277 -0.01082 -0.16489 -2.73214 -0.90112 0 0 -0.69503 0 0 -0.08462 0.07717 0.62884 0 0.15486 0.68444 -0.77834 -0.03295 0.39856 -1.43956
SER_148 -3.73024 0.38364 3.29486 -0.02943 5e-05 0.04769 1.46326 -1.60388 -0.03649 -0.28063 0.07111 -1.03162 0 0 0 0 0 -0.09875 0.00047 0.16283 0 -0.23513 0.60281 -0.77834 -0.5337 0.32566 -2.00583
GLY_149 -1.37085 0.29991 1.95023 -4e-05 0 0 0.98573 -0.9303 -0 -0 -0.35273 -0.42402 0 0 -0.69503 0 0 -0.12246 0 0 0 0.46176 0 0.83697 -0.2859 0.08187 0.43514
SER_150 -1.86769 0.28397 2.40441 -0.03027 0.02246 0.02895 1.05258 -1.15009 -0.02051 -0.15332 -0.87975 0.20728 0 0 0 0 0 0.00253 0.00209 0.62351 0 -0.01379 0.60044 -0.77834 0.12574 0.13287 0.59309
LEU_151 -7.24453 0.72262 3.6842 -0.46542 0.16557 0.08263 1.72804 -2.38871 -0 -0 -0.97828 0.16246 0 0 0 0 0 0.24036 0.03219 0.53579 0 -0.31602 0 0.18072 -0.05198 0.42254 -3.4878
ASP_152 -5.76978 0.44674 9.6188 -0.14095 0.00094 0.41407 4.97121 -3.78792 -0 -0 -9.84559 -0.90551 0 0 -2.00323 -0.89205 0 0.00405 0.00586 0 3.61106 0.05641 0 -2.3716 -0.23726 0.69115 -6.1336
ASP_153 -4.86903 0.23442 7.23202 -0.1145 0.01034 0.34984 2.72305 -2.97344 -0 -0 -3.83158 -0.45917 0 0 0 -1.09402 0 -0.05148 0.03557 0 1.70437 0.01881 0 -2.3716 -0.23027 0.47304 -3.21364
THR_154 -6.01377 0.63874 6.29546 -0.19726 0.14374 0.06871 3.42145 -2.87662 -0.01875 -0.1884 -4.34958 0.0731 0 0 -2.06063 -0.35191 0 -0.00168 0.03651 0.05472 0 0.00938 2.28777 -1.0874 0.07258 0.49504 -3.54879
GLU_155 -7.09349 0.44401 6.94186 -0.22321 0.05557 0.34054 3.15471 -3.2265 -0.0326 -0.27543 -2.66993 -0.58173 0 0 -0.94547 0 0 0.00378 0.10005 0 3.16739 -0.31992 0 -2.7348 -0.10421 0.5449 -3.45447
THR_156 -6.95332 0.65693 5.94544 -0.20737 0.14561 0.07669 2.7931 -2.96501 -0 -0 -2.5001 -0.16981 0 0 0 0 0 0.41533 0.00583 0.11938 0 -0.00598 2.25051 -1.0874 -0.28145 0.47802 -1.2836
GLU_157 -5.5652 0.43458 6.47203 -0.20074 0.02051 0.25853 2.86354 -2.92293 -0.00509 -0.07436 -2.941 -0.51903 0 0 0 -0.39206 0 -0.00566 0.05111 0 3.12125 -0.2902 0 -2.7348 -0.21772 0.59561 -2.05164
GLN_158 -5.81128 0.64014 5.65756 -0.27351 0.05857 0.21069 2.31419 -2.77545 -0.04331 -0.31361 -2.2121 -0.49755 0 0 0 0 0 0.01026 0.08296 0 2.80904 -0.24411 0 -0.18838 -0.4333 0.58904 -0.42015
LEU_159 -7.1031 1.15545 2.37185 -0.67726 0.12776 0.26214 2.20075 -2.25157 -0 -0 -1.38861 0.02353 0 0 0 0 0 -0.07231 0.00921 0.642 0 -0.02924 0 0.18072 0.07287 0.94882 -3.527
LEU_160 -6.39916 1.00995 3.33189 -0.77547 0.46783 0.31515 1.90367 -2.31581 -0 -0 -0.8066 0.1629 0 0 0 0 0 -0.01231 0.42299 1.16604 0 0.12428 0 0.18072 0.20754 1.21377 0.19737
GLN_161 -3.63604 0.33111 3.39474 -0.262 0.03508 0.19183 1.20211 -1.56597 -0.00494 -0.03915 -0.98246 -0.49846 0 0 0 0 0 -0.04769 0.10533 0 2.76093 -0.26476 0 -0.18838 -0.2673 0.85068 1.11466
GLU_162 -1.58726 0.14301 1.8113 -0.19811 0.02674 0.29096 0.03202 -0.78273 -0.03013 -0.21151 0.15183 -0.60283 0 0 0 0 0 0.00575 0.00765 0 3.08813 0.00991 0 -2.7348 -0.19361 0.29715 -0.47654
GLU_163 -3.79263 0.25808 3.57571 -0.19827 0.02082 0.29321 1.58613 -1.52415 -0 -0 -2.72437 -0.53246 0 0 -0.78433 0 0 0.0871 0.02085 0 3.49658 -0.05951 0 -2.7348 0.02208 0.1509 -2.83905
GLN_164 -4.86518 0.4679 3.76198 -0.65594 0.27411 1.13014 1.84083 -1.82001 -0.00385 -0.05916 -2.15333 -1.92884 0 0 0 0 0 0.09494 0.15487 0 4.15847 0.09036 0 -0.18838 -0.16801 0.38554 0.51643
SER_165 -2.32343 0.303 3.4429 -0.02764 2e-05 0.0427 1.78825 -1.54028 -0 -0 -1.45151 -0.98827 0 0 0 0 0 0.08541 0.0013 0.17091 0 -0.14785 0.60041 -0.77834 -0.53633 0.51093 -0.84783
GLU_166 -5.56244 0.60265 4.74684 -0.43703 0.12641 1.34377 2.55299 -2.28935 -0.01797 -0.12673 -1.98222 -3.04454 0 0 0 0 0 -0.06724 0.05241 0 3.74333 -0.30395 0 -2.7348 -0.69839 0.41279 -3.68347
CYS_167 -6.32769 0.76133 4.33046 -0.05378 0.00166 0.01966 2.4896 -2.29069 -0.01797 -0.12673 -1.44785 -0.03405 0 0 0 0 0 -0.06035 0.07179 0.59781 0 0.21216 0 3.6196 -0.55439 0.30316 1.49372
SER_168 -2.28449 0.27696 3.32246 -0.03738 0.00029 0.04879 1.78459 -1.5597 -0 -0 -1.38654 -0.42551 0 0 0 0 0 -0.06675 0.01054 0.16654 0 -0.31108 1.72791 -0.77834 -0.5398 0.27355 0.22204
SER_169 -4.36819 0.60927 4.05425 -0.04242 0.00139 0.05937 2.18421 -2.10543 -0 -0 -2.29892 -0.23833 0 0 0 0 0 0.01395 0.02764 0.33471 0 -0.28076 1.74623 -0.77834 -0.67766 0.45463 -1.30439
VAL_170 -5.94685 0.76387 2.23363 -0.28239 0.18727 0.04757 1.99276 -2.18901 -0 -0 -0.26655 -0.15822 0 0 0 0 0 0.10745 0.05116 0.00901 0 -0.1488 0 1.9342 -0.09345 0.59072 -1.16763
HIS_D_171 -4.37722 0.30368 3.6523 -0.43632 0.01449 0.29942 1.59527 -1.77887 -0 -0 -1.04254 -0.09069 0 0 -0.93571 0 0 -0.04565 0.1217 0 1.51255 -0.05534 0 -0.45461 0.0141 0.49556 -1.2079
THR_172 -3.64501 0.17858 3.7684 -0.11784 0.08035 0.07372 2.06084 -1.8945 -0.0042 -0.05935 -2.69912 -0.53966 0 0 -0.93571 0 0 -0.01404 0.00028 0.05007 0 -0.47089 2.2683 -1.0874 -0.49752 0.3072 -3.17748
ALA_173 -4.38988 0.98283 1.76811 -0.02271 0 0 1.48812 -1.57113 -0 -0 -1.97546 -0.15696 0 0 -0.78433 0 0 -0.0217 0 0 0 -0.18134 0 1.8394 -0.6568 0.23784 -3.44401
ALA_174 -3.00935 0.198 1.91316 -0.02333 4e-05 0 1.10601 -1.17882 -0 -0 -0.87767 -0.42619 0 0 0 0 0 -0.02477 0 0 0 -0.27961 0 1.8394 -0.27019 0.24531 -0.78801
THR_175 -4.08717 0.7681 1.55463 -0.1573 0.05095 0.05899 0.50731 -1.28809 -0.00089 -0.01893 -0.75155 -0.16596 0 0 0 0 0 0.0476 0.04998 0.05611 0 0.04122 2.29966 -1.0874 -0.05706 0.8771 -1.30269
PRO_176 -4.87609 1.03731 3.67083 -0.12997 0.0013 0.09555 2.29178 -1.66032 -0 -0 -2.93855 0.20246 0 0 0 0 0 0.02369 0.04076 0.12776 0 -1.05057 0 -2.4119 -0.55958 1.14191 -4.99364
GLU_177 -4.5319 0.46915 4.62589 -0.53555 0.28457 1.52386 2.61857 -2.32007 -0.00089 -0.01893 -1.53725 -2.92389 0 0 0 0 0 -0.25952 0.02944 0 3.39964 -0.19652 0 -2.7348 -0.03633 0.7572 -1.38732
ARG_178 -8.14211 1.24288 7.99936 -0.97415 0.11915 0.66167 4.06249 -3.70246 -0 -2e-05 -3.42699 0.44415 0 0 0 -1.99128 0 -0.12242 0.46686 3.89747 0 -0.17851 0 -1.2888 0.23429 0.98214 0.28373
ARG_179 -6.41938 0.66776 5.86488 -0.68779 0.10602 0.44402 1.66066 -2.72794 -0.00024 -0.00087 -2.19177 0.07622 0 0 0 -0.39206 0 -0.02766 0.0044 3.368 0 -0.28683 0 -1.2888 0.32235 1.12239 -0.38665
GLY_180 -3.15554 0.19848 2.93993 -4e-05 0 0 1.21459 -1.62865 -0 -0 -0.61864 -0.38496 0 0 0 0 0 -0.05962 0 0 0 0.5068 0 0.83697 0.56985 0.72513 1.14432
SER_181 -2.75545 0.15267 2.7486 -0.02192 0 0.02065 1.06649 -1.29995 -0.01778 -0.06136 -0.43827 0.10328 0 0 0 0 0 0.10081 0.00591 0.47278 0 0.32781 0.60101 -0.77834 0.83331 0.29485 1.35511
LEU_182 -4.62325 0.72484 4.18128 -0.46114 0.15699 0.10142 1.76084 -2.19576 -0.01778 -0.06136 0.9351 -0.07071 0 0 0 0 0 0.0181 0.0576 0.69771 0 -0.02211 0 0.18072 0.70804 1.05066 3.12119
PRO_183 -2.6395 0.26472 1.48124 -0.08774 0.0005 0.05488 0.73463 -0.74993 -0 -0 0.12946 0.65797 0 0 0 0 0 -0.14885 0.00313 0.56776 0 -0.41339 0 -2.4119 -0.2212 1.17391 -1.60431
ASP_184 -4.82497 0.43176 5.24646 -0.2484 0.18471 0.98915 2.65739 -2.47991 -0 -0 -3.7536 -0.54902 0 0 -0.78998 0 0 0.06083 0.12319 0 2.18682 -0.84589 0 -2.3716 0.16397 0.37383 -3.44528
THR_185 -4.53639 0.48153 3.50537 -0.18721 0.07964 0.15261 1.81828 -2.05608 -0 -2e-05 -0.98112 -2.12175 0 0 0 0 0 0.0309 0.13046 0.27675 0 0.67844 2.31512 -1.0874 1.45319 0.55288 0.5052
GLY_186 -1.695 0.1148 2.45801 -4e-05 0 0 1.20833 -1.12324 -0 -0 -1.27049 -0.37423 0 0 0 0 0 -0.16138 0 0 0 -0.9789 0 0.83697 1.06393 0.54218 0.62093
TRP_187 -9.93156 0.72975 7.61139 -0.75519 0.35292 0.40997 3.15718 -3.8816 -0 -0 -1.54898 -0.2625 0 0 -0.78998 0 0 -0.0203 0.00264 0 2.69324 -0.07406 0 1.6906 -0.22466 0.466 -0.37514
LYS_188 -1.86516 0.08585 2.07295 -0.52466 0.16947 0.35129 0.54814 -0.92772 -0 -0 0.13047 -0.19934 0 0 0 0 0 0.02419 0.03151 1.81305 0 0.23747 0 -1.5107 0.24411 0.40574 1.08666
HIS_D_189 -4.49769 0.46828 3.93451 -0.38829 0.03427 0.49308 1.82104 -1.84565 -0 -0 -1.3349 -0.33827 0 0 0 -0.89726 0 -0.06576 0.03007 0 1.77776 -0.35093 0 -0.45461 0.32851 0.25448 -1.03136
GLU_190 -1.75771 0.1244 2.20753 -0.22384 0.0346 0.32599 0.76655 -0.94326 -0 -0 0.04372 -0.60333 0 0 0 0 0 -0.07947 0.00492 0 3.09981 -0.32819 0 -2.7348 -0.49355 0.24171 -0.31491
ARG_191 -1.67691 0.17496 2.19978 -0.67818 0.1518 0.51971 0.47367 -0.96631 -0 -0 -0.35348 -0.16148 0 0 0 0 0 -0.06347 0.01168 1.74148 0 -0.14232 0 -1.2888 -0.40643 0.16569 -0.29861
LYS_192 -3.52675 0.20752 4.56914 -0.39505 0.06918 0.18816 1.97928 -1.83139 -0.00581 -0.09984 -3.22915 0.20012 0 0 0 -0.54014 0 -0.05568 0.11054 1.64974 0 0.00472 0 -1.5107 -0.35367 0.24182 -2.32796
LEU_193 -1.91627 0.08456 2.11784 -0.54355 0.15912 0.12564 0.56827 -0.94907 -0 -0 -0.13596 0.29437 0 0 0 0 0 -0.03108 0.00954 0.55065 0 -0.19643 0 0.18072 -0.46616 0.23988 0.09206
SER_194 -1.27159 0.04986 1.40153 -0.02803 0.00011 0.02297 0.26642 -0.65564 -0.00581 -0.09984 -0.01568 -0.33093 0 0 0 0 0 -0.07187 0.00152 0.44092 0 0.04986 0.6009 -0.77834 -0.44356 0.20154 -0.66565
SER_195 -1.32211 0.03618 1.77932 -0.02531 0 0.03907 0.68717 -0.77862 -0.00285 -0.01696 0.28873 -1.0697 0 0 0 0 0 0.01855 0.00515 1.09299 0 -0.42659 0.6 -0.77834 -0.30647 0.18008 0.00029
GLU_196 -1.00928 0.06104 1.22816 -0.30236 0.05677 0.3701 0.17627 -0.51995 -0 -0 -0.17442 -0.30719 0 0 0 0 0 -0.08135 0.00195 0 2.71918 -0.06952 0 -2.7348 -0.33265 0.14125 -0.77679
SER_197 -2.51298 0.09917 2.28599 -0.02587 0 0.06157 0.79854 -1.08704 -0.00285 -0.01696 -0.16326 -0.48409 0 0 0 0 0 -0.01117 0.00442 0.0621 0 -0.55294 0.6106 -0.77834 -0.36625 0.11946 -1.95991
GLN_198 -2.50555 0.21701 2.43325 -0.68616 0.11076 0.47419 1.30999 -1.16765 -0.0139 -0.11491 -2.00601 -0.21568 0 0 -1.9158 0 0 -0.05371 0.01366 0 2.68948 0.12511 0 -0.18838 -0.08377 0.19873 -1.37934
VAL:CtermProteinFull_199 -1.75241 0.06775 1.77865 -0.39955 0.25989 0.16328 0.8605 -0.92696 -0 -0 -1.4399 -0.96999 0 0 -0.91293 0 0 0 0.03993 1.87214 0 0 0 1.9342 -0.00065 0.2806 0.85453
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512356 MODEL 5 2023-05-13_00000202_2_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 72.075
ATOM      1  N   CYS A   1      60.580  30.168 -55.639  1.00 14.690          N  
ATOM      2  CA  CYS A   1      59.441  30.184 -56.556  1.00 13.910          C  
ATOM      3  C   CYS A   1      59.552  29.085 -57.604  1.00 13.800          C  
ATOM      4  O   CYS A   1      60.565  28.393 -57.688  1.00 14.200          O  
ATOM      5  CB  CYS A   1      59.299  31.540 -57.240  1.00 19.790          C  
ATOM      6  SG  CYS A   1      58.847  32.922 -56.190  1.00 19.790          S  
ATOM      7 1H   CYS A   1      60.663  31.049 -55.127  1.00 17.630          H  
ATOM      8 2H   CYS A   1      60.448  29.420 -54.974  1.00 17.630          H  
ATOM      9 3H   CYS A   1      61.425  29.988 -56.163  1.00 17.630          H  
ATOM     10  HA  CYS A   1      58.538  29.996 -55.992  1.00 16.690          H  
ATOM     11 1HB  CYS A   1      60.219  31.793 -57.668  1.00 23.740          H  
ATOM     12 2HB  CYS A   1      58.598  31.478 -58.039  1.00 23.740          H  
ATOM     13  HG  CYS A   1      58.926  33.823 -57.197  1.00 23.740          H  
ATOM     14  N   ALA A   2      58.485  28.917 -58.382  1.00 13.450          N  
ATOM     15  CA  ALA A   2      58.406  27.917 -59.449  1.00 13.560          C  
ATOM     16  C   ALA A   2      59.472  28.177 -60.492  1.00 13.530          C  
ATOM     17  O   ALA A   2      59.841  29.310 -60.716  1.00 13.520          O  
ATOM     18  CB  ALA A   2      57.033  27.940 -60.104  1.00 18.940          C  
ATOM     19  H   ALA A   2      57.682  29.509 -58.231  1.00 16.140          H  
ATOM     20  HA  ALA A   2      58.582  26.934 -59.014  1.00 16.270          H  
ATOM     21 1HB  ALA A   2      56.986  27.179 -60.882  1.00 22.730          H  
ATOM     22 2HB  ALA A   2      56.268  27.735 -59.355  1.00 22.730          H  
ATOM     23 3HB  ALA A   2      56.851  28.912 -60.544  1.00 22.730          H  
ATOM     24  N   ARG A   3      59.929  27.138 -61.177  1.00 13.690          N  
ATOM     25  CA  ARG A   3      60.949  27.287 -62.225  1.00 13.860          C  
ATOM     26  C   ARG A   3      60.568  28.216 -63.395  1.00 13.270          C  
ATOM     27  O   ARG A   3      61.434  28.631 -64.164  1.00 13.530          O  
ATOM     28  CB  ARG A   3      61.309  25.925 -62.799  1.00 19.340          C  
ATOM     29  CG  ARG A   3      60.197  25.237 -63.600  1.00 19.340          C  
ATOM     30  CD  ARG A   3      60.587  23.862 -64.012  1.00 19.340          C  
ATOM     31  NE  ARG A   3      59.551  23.216 -64.825  1.00 19.340          N  
ATOM     32  CZ  ARG A   3      58.474  22.534 -64.357  1.00 19.340          C  
ATOM     33  NH1 ARG A   3      58.271  22.389 -63.061  1.00 19.340          N  
ATOM     34  NH2 ARG A   3      57.617  22.006 -65.217  1.00 19.340          N  
ATOM     35  H   ARG A   3      59.594  26.217 -60.941  1.00 16.430          H  
ATOM     36  HA  ARG A   3      61.840  27.701 -61.751  1.00 16.630          H  
ATOM     37 1HB  ARG A   3      62.169  26.030 -63.458  1.00 23.200          H  
ATOM     38 2HB  ARG A   3      61.598  25.255 -61.990  1.00 23.200          H  
ATOM     39 1HG  ARG A   3      59.290  25.181 -63.003  1.00 23.200          H  
ATOM     40 2HG  ARG A   3      59.995  25.803 -64.510  1.00 23.200          H  
ATOM     41 1HD  ARG A   3      61.496  23.922 -64.612  1.00 23.200          H  
ATOM     42 2HD  ARG A   3      60.781  23.247 -63.136  1.00 23.200          H  
ATOM     43  HE  ARG A   3      59.650  23.290 -65.831  1.00 23.200          H  
ATOM     44 1HH1 ARG A   3      58.917  22.783 -62.397  1.00 23.200          H  
ATOM     45 2HH1 ARG A   3      57.464  21.876 -62.730  1.00 23.200          H  
ATOM     46 1HH2 ARG A   3      57.767  22.113 -66.211  1.00 23.200          H  
ATOM     47 2HH2 ARG A   3      56.812  21.496 -64.883  1.00 23.200          H  
ATOM     48  N   SER A   4      59.281  28.484 -63.564  1.00 12.640          N  
ATOM     49  CA  SER A   4      58.763  29.314 -64.647  1.00 12.200          C  
ATOM     50  C   SER A   4      59.376  30.701 -64.762  1.00 11.840          C  
ATOM     51  O   SER A   4      59.544  31.433 -63.783  1.00 11.960          O  
ATOM     52  CB  SER A   4      57.270  29.491 -64.509  1.00 17.260          C  
ATOM     53  OG  SER A   4      56.803  30.428 -65.457  1.00 17.260          O  
ATOM     54  H   SER A   4      58.638  28.108 -62.887  1.00 15.170          H  
ATOM     55  HA  SER A   4      58.960  28.787 -65.582  1.00 14.640          H  
ATOM     56 1HB  SER A   4      56.776  28.534 -64.662  1.00 20.710          H  
ATOM     57 2HB  SER A   4      57.032  29.829 -63.503  1.00 20.710          H  
ATOM     58  HG  SER A   4      55.838  30.406 -65.389  1.00 20.710          H  
ATOM     59  N   ASN A   5      59.595  31.135 -65.996  1.00 11.600          N  
ATOM     60  CA  ASN A   5      60.192  32.443 -66.256  1.00 11.460          C  
ATOM     61  C   ASN A   5      59.405  33.602 -65.645  1.00 11.060          C  
ATOM     62  O   ASN A   5      59.962  34.676 -65.416  1.00 10.980          O  
ATOM     63  CB  ASN A   5      60.339  32.663 -67.749  1.00 16.100          C  
ATOM     64  CG  ASN A   5      61.435  31.838 -68.362  1.00 16.100          C  
ATOM     65  OD1 ASN A   5      62.347  31.360 -67.680  1.00 16.100          O  
ATOM     66  ND2 ASN A   5      61.360  31.654 -69.652  1.00 16.100          N  
ATOM     67  H   ASN A   5      59.398  30.511 -66.766  1.00 13.920          H  
ATOM     68  HA  ASN A   5      61.184  32.457 -65.799  1.00 13.750          H  
ATOM     69 1HB  ASN A   5      59.396  32.425 -68.243  1.00 19.320          H  
ATOM     70 2HB  ASN A   5      60.546  33.717 -67.937  1.00 19.320          H  
ATOM     71 1HD2 ASN A   5      62.060  31.112 -70.120  1.00 19.320          H  
ATOM     72 2HD2 ASN A   5      60.609  32.055 -70.176  1.00 19.320          H  
ATOM     73  N   ASP A   6      58.108  33.410 -65.402  1.00 11.050          N  
ATOM     74  CA  ASP A   6      57.297  34.477 -64.826  1.00 10.910          C  
ATOM     75  C   ASP A   6      57.205  34.371 -63.300  1.00 10.740          C  
ATOM     76  O   ASP A   6      56.497  35.144 -62.668  1.00 10.990          O  
ATOM     77  CB  ASP A   6      55.888  34.431 -65.412  1.00 15.330          C  
ATOM     78  CG  ASP A   6      55.839  34.744 -66.914  1.00 15.330          C  
ATOM     79  OD1 ASP A   6      56.626  35.530 -67.393  1.00 15.330          O  
ATOM     80  OD2 ASP A   6      55.006  34.171 -67.571  1.00 15.330          O  
ATOM     81  H   ASP A   6      57.693  32.498 -65.599  1.00 13.260          H  
ATOM     82  HA  ASP A   6      57.754  35.435 -65.074  1.00 13.090          H  
ATOM     83 1HB  ASP A   6      55.464  33.441 -65.246  1.00 18.400          H  
ATOM     84 2HB  ASP A   6      55.258  35.150 -64.886  1.00 18.400          H  
ATOM     85  N   ALA A   7      57.874  33.381 -62.717  1.00 10.510          N  
ATOM     86  CA  ALA A   7      57.870  33.126 -61.274  1.00 10.490          C  
ATOM     87  C   ALA A   7      59.193  33.532 -60.615  1.00 10.100          C  
ATOM     88  O   ALA A   7      59.209  33.979 -59.462  1.00 10.410          O  
ATOM     89  CB  ALA A   7      57.588  31.662 -61.027  1.00 14.690          C  
ATOM     90  H   ALA A   7      58.452  32.780 -63.295  1.00 12.610          H  
ATOM     91  HA  ALA A   7      57.080  33.728 -60.828  1.00 12.590          H  
ATOM     92 1HB  ALA A   7      57.552  31.461 -59.981  1.00 17.630          H  
ATOM     93 2HB  ALA A   7      56.636  31.400 -61.477  1.00 17.630          H  
ATOM     94 3HB  ALA A   7      58.378  31.076 -61.482  1.00 17.630          H  
ATOM     95  N   VAL A   8      60.294  33.362 -61.351  1.00  9.610          N  
ATOM     96  CA  VAL A   8      61.645  33.659 -60.864  1.00  9.390          C  
ATOM     97  C   VAL A   8      62.332  34.642 -61.788  1.00  9.140          C  
ATOM     98  O   VAL A   8      61.892  34.811 -62.918  1.00  9.000          O  
ATOM     99  CB  VAL A   8      62.502  32.358 -60.798  1.00 13.230          C  
ATOM    100  CG1 VAL A   8      61.926  31.457 -59.816  1.00 13.230          C  
ATOM    101  CG2 VAL A   8      62.531  31.678 -62.167  1.00 13.230          C  
ATOM    102  H   VAL A   8      60.166  32.957 -62.282  1.00 11.530          H  
ATOM    103  HA  VAL A   8      61.553  34.079 -59.865  1.00 11.270          H  
ATOM    104  HB  VAL A   8      63.514  32.582 -60.510  1.00 15.880          H  
ATOM    105 1HG1 VAL A   8      62.499  30.534 -59.759  1.00 15.880          H  
ATOM    106 2HG1 VAL A   8      61.948  31.957 -58.882  1.00 15.880          H  
ATOM    107 3HG1 VAL A   8      60.919  31.239 -60.089  1.00 15.880          H  
ATOM    108 1HG2 VAL A   8      63.124  30.767 -62.110  1.00 15.880          H  
ATOM    109 2HG2 VAL A   8      61.531  31.418 -62.463  1.00 15.880          H  
ATOM    110 3HG2 VAL A   8      62.970  32.344 -62.911  1.00 15.880          H  
ATOM    111  N   PRO A   9      63.338  35.385 -61.316  1.00  9.330          N  
ATOM    112  CA  PRO A   9      64.159  36.257 -62.121  1.00  9.370          C  
ATOM    113  C   PRO A   9      65.113  35.442 -62.964  1.00  9.060          C  
ATOM    114  O   PRO A   9      65.516  34.351 -62.559  1.00  8.910          O  
ATOM    115  CB  PRO A   9      64.894  37.096 -61.069  1.00 14.050          C  
ATOM    116  CG  PRO A   9      64.956  36.203 -59.839  1.00 14.050          C  
ATOM    117  CD  PRO A   9      63.658  35.421 -59.861  1.00 14.050          C  
ATOM    118  HA  PRO A   9      63.524  36.882 -62.762  1.00 11.240          H  
ATOM    119 1HB  PRO A   9      65.899  37.358 -61.452  1.00 16.870          H  
ATOM    120 2HB  PRO A   9      64.361  38.043 -60.894  1.00 16.870          H  
ATOM    121 1HG  PRO A   9      65.840  35.546 -59.898  1.00 16.870          H  
ATOM    122 2HG  PRO A   9      65.075  36.807 -58.921  1.00 16.870          H  
ATOM    123 1HD  PRO A   9      63.854  34.439 -59.445  1.00 16.870          H  
ATOM    124 2HD  PRO A   9      62.876  35.958 -59.302  1.00 16.870          H  
ATOM    125  N   ALA A  10      65.515  35.993 -64.097  1.00  9.190          N  
ATOM    126  CA  ALA A  10      66.564  35.401 -64.902  1.00  9.060          C  
ATOM    127  C   ALA A  10      67.879  35.696 -64.229  1.00  9.230          C  
ATOM    128  O   ALA A  10      67.991  36.700 -63.523  1.00  9.910          O  
ATOM    129  CB  ALA A  10      66.557  35.961 -66.312  1.00 12.740          C  
ATOM    130  H   ALA A  10      65.111  36.872 -64.386  1.00 11.030          H  
ATOM    131  HA  ALA A  10      66.421  34.321 -64.932  1.00 10.870          H  
ATOM    132 1HB  ALA A  10      67.365  35.504 -66.884  1.00 15.280          H  
ATOM    133 2HB  ALA A  10      65.603  35.745 -66.786  1.00 15.280          H  
ATOM    134 3HB  ALA A  10      66.710  37.038 -66.270  1.00 15.280          H  
ATOM    135  N   ALA A  11      68.895  34.869 -64.438  1.00  8.790          N  
ATOM    136  CA  ALA A  11      70.169  35.245 -63.868  1.00  8.920          C  
ATOM    137  C   ALA A  11      70.509  36.629 -64.426  1.00  9.100          C  
ATOM    138  O   ALA A  11      70.366  36.831 -65.634  1.00  9.150          O  
ATOM    139  CB  ALA A  11      71.254  34.248 -64.225  1.00 12.440          C  
ATOM    140  H   ALA A  11      68.786  34.030 -64.990  1.00 10.550          H  
ATOM    141  HA  ALA A  11      70.062  35.267 -62.796  1.00 10.700          H  
ATOM    142 1HB  ALA A  11      72.200  34.565 -63.783  1.00 14.920          H  
ATOM    143 2HB  ALA A  11      70.989  33.264 -63.843  1.00 14.920          H  
ATOM    144 3HB  ALA A  11      71.360  34.200 -65.307  1.00 14.920          H  
ATOM    145  N   PRO A  12      70.981  37.592 -63.619  1.00  9.470          N  
ATOM    146  CA  PRO A  12      71.352  38.915 -64.070  1.00  9.770          C  
ATOM    147  C   PRO A  12      72.373  38.841 -65.190  1.00  9.380          C  
ATOM    148  O   PRO A  12      73.369  38.119 -65.070  1.00  9.370          O  
ATOM    149  CB  PRO A  12      71.955  39.533 -62.799  1.00 14.650          C  
ATOM    150  CG  PRO A  12      71.262  38.808 -61.672  1.00 14.650          C  
ATOM    151  CD  PRO A  12      71.079  37.398 -62.162  1.00 14.650          C  
ATOM    152  HA  PRO A  12      70.446  39.454 -64.392  1.00 11.720          H  
ATOM    153 1HB  PRO A  12      73.047  39.384 -62.783  1.00 17.590          H  
ATOM    154 2HB  PRO A  12      71.784  40.622 -62.781  1.00 17.590          H  
ATOM    155 1HG  PRO A  12      71.868  38.844 -60.772  1.00 17.590          H  
ATOM    156 2HG  PRO A  12      70.307  39.303 -61.431  1.00 17.590          H  
ATOM    157 1HD  PRO A  12      71.938  36.764 -61.903  1.00 17.590          H  
ATOM    158 2HD  PRO A  12      70.128  37.051 -61.729  1.00 17.590          H  
ATOM    159  N   GLY A  13      72.186  39.686 -66.219  1.00  9.260          N  
ATOM    160  CA  GLY A  13      73.071  39.771 -67.394  1.00  9.060          C  
ATOM    161  C   GLY A  13      74.494  40.215 -67.053  1.00  8.230          C  
ATOM    162  O   GLY A  13      75.396  40.153 -67.887  1.00  8.240          O  
ATOM    163  H   GLY A  13      71.350  40.258 -66.220  1.00 11.110          H  
ATOM    164 1HA  GLY A  13      73.104  38.796 -67.883  1.00 10.870          H  
ATOM    165 2HA  GLY A  13      72.640  40.465 -68.115  1.00 10.870          H  
ATOM    166  N   GLU A  14      74.663  40.656 -65.813  1.00  7.760          N  
ATOM    167  CA  GLU A  14      75.917  41.088 -65.232  1.00  7.200          C  
ATOM    168  C   GLU A  14      76.927  39.945 -65.161  1.00  6.140          C  
ATOM    169  O   GLU A  14      78.135  40.174 -65.232  1.00  5.890          O  
ATOM    170  CB  GLU A  14      75.660  41.620 -63.817  1.00 10.300          C  
ATOM    171  CG  GLU A  14      74.877  42.936 -63.756  1.00 10.300          C  
ATOM    172  CD  GLU A  14      74.546  43.345 -62.341  1.00 10.300          C  
ATOM    173  OE1 GLU A  14      74.731  42.534 -61.466  1.00 10.300          O  
ATOM    174  OE2 GLU A  14      74.110  44.449 -62.138  1.00 10.300          O  
ATOM    175  H   GLU A  14      73.842  40.675 -65.231  1.00  9.310          H  
ATOM    176  HA  GLU A  14      76.334  41.882 -65.849  1.00  8.640          H  
ATOM    177 1HB  GLU A  14      75.105  40.875 -63.247  1.00 12.360          H  
ATOM    178 2HB  GLU A  14      76.613  41.773 -63.308  1.00 12.360          H  
ATOM    179 1HG  GLU A  14      75.470  43.723 -64.223  1.00 12.360          H  
ATOM    180 2HG  GLU A  14      73.955  42.827 -64.325  1.00 12.360          H  
ATOM    181  N   GLY A  15      76.444  38.712 -64.927  1.00  5.850          N  
ATOM    182  CA  GLY A  15      77.332  37.555 -64.796  1.00  5.160          C  
ATOM    183  C   GLY A  15      77.941  37.442 -63.397  1.00  4.270          C  
ATOM    184  O   GLY A  15      78.773  36.572 -63.134  1.00  4.430          O  
ATOM    185  H   GLY A  15      75.429  38.551 -64.877  1.00  7.020          H  
ATOM    186 1HA  GLY A  15      76.769  36.649 -65.023  1.00  6.190          H  
ATOM    187 2HA  GLY A  15      78.126  37.628 -65.537  1.00  6.190          H  
ATOM    188  N   LEU A  16      77.519  38.335 -62.515  1.00  3.750          N  
ATOM    189  CA  LEU A  16      77.988  38.447 -61.148  1.00  3.290          C  
ATOM    190  C   LEU A  16      77.210  37.558 -60.187  1.00  3.340          C  
ATOM    191  O   LEU A  16      75.980  37.665 -60.074  1.00  2.960          O  
ATOM    192  CB  LEU A  16      77.891  39.924 -60.724  1.00  4.790          C  
ATOM    193  CG  LEU A  16      78.274  40.274 -59.273  1.00  4.790          C  
ATOM    194  CD1 LEU A  16      79.758  39.984 -59.020  1.00  4.790          C  
ATOM    195  CD2 LEU A  16      77.948  41.750 -59.018  1.00  4.790          C  
ATOM    196  H   LEU A  16      76.835  38.994 -62.848  1.00  4.500          H  
ATOM    197  HA  LEU A  16      79.032  38.137 -61.134  1.00  3.950          H  
ATOM    198 1HB  LEU A  16      78.530  40.509 -61.387  1.00  5.750          H  
ATOM    199 2HB  LEU A  16      76.859  40.257 -60.880  1.00  5.750          H  
ATOM    200  HG  LEU A  16      77.698  39.682 -58.609  1.00  5.750          H  
ATOM    201 1HD1 LEU A  16      80.005  40.232 -57.997  1.00  5.750          H  
ATOM    202 2HD1 LEU A  16      79.977  38.936 -59.184  1.00  5.750          H  
ATOM    203 3HD1 LEU A  16      80.367  40.587 -59.692  1.00  5.750          H  
ATOM    204 1HD2 LEU A  16      78.192  42.010 -57.987  1.00  5.750          H  
ATOM    205 2HD2 LEU A  16      78.528  42.377 -59.696  1.00  5.750          H  
ATOM    206 3HD2 LEU A  16      76.883  41.923 -59.192  1.00  5.750          H  
ATOM    207  N   HIS A  17      77.946  36.713 -59.462  1.00  4.030          N  
ATOM    208  CA  HIS A  17      77.376  35.761 -58.524  1.00  4.360          C  
ATOM    209  C   HIS A  17      76.711  36.401 -57.315  1.00  4.140          C  
ATOM    210  O   HIS A  17      75.845  35.789 -56.687  1.00  4.190          O  
ATOM    211  CB  HIS A  17      78.479  34.822 -58.060  1.00  5.970          C  
ATOM    212  CG  HIS A  17      79.572  35.545 -57.355  1.00  5.970          C  
ATOM    213  ND1 HIS A  17      80.514  36.300 -58.030  1.00  5.970          N  
ATOM    214  CD2 HIS A  17      79.887  35.635 -56.041  1.00  5.970          C  
ATOM    215  CE1 HIS A  17      81.361  36.824 -57.153  1.00  5.970          C  
ATOM    216  NE2 HIS A  17      81.003  36.432 -55.944  1.00  5.970          N  
ATOM    217  H   HIS A  17      78.959  36.697 -59.581  1.00  4.840          H  
ATOM    218  HA  HIS A  17      76.628  35.166 -59.043  1.00  5.230          H  
ATOM    219 1HB  HIS A  17      78.064  34.074 -57.383  1.00  7.170          H  
ATOM    220 2HB  HIS A  17      78.901  34.298 -58.917  1.00  7.170          H  
ATOM    221  HD2 HIS A  17      79.353  35.162 -55.217  1.00  7.170          H  
ATOM    222  HE1 HIS A  17      82.208  37.467 -57.390  1.00  7.170          H  
ATOM    223  HE2 HIS A  17      81.471  36.678 -55.079  1.00  7.170          H  
ATOM    224  N   ILE A  18      77.086  37.636 -56.996  1.00  4.090          N  
ATOM    225  CA  ILE A  18      76.486  38.314 -55.859  1.00  4.200          C  
ATOM    226  C   ILE A  18      75.050  38.664 -56.195  1.00  3.540          C  
ATOM    227  O   ILE A  18      74.140  38.340 -55.430  1.00  3.460          O  
ATOM    228  CB  ILE A  18      77.262  39.594 -55.484  1.00  5.840          C  
ATOM    229  CG1 ILE A  18      78.655  39.189 -54.978  1.00  5.840          C  
ATOM    230  CG2 ILE A  18      76.476  40.397 -54.425  1.00  5.840          C  
ATOM    231  CD1 ILE A  18      79.638  40.326 -54.839  1.00  5.840          C  
ATOM    232  H   ILE A  18      77.807  38.078 -57.546  1.00  4.910          H  
ATOM    233  HA  ILE A  18      76.488  37.642 -55.005  1.00  5.040          H  
ATOM    234  HB  ILE A  18      77.399  40.209 -56.355  1.00  7.000          H  
ATOM    235 1HG1 ILE A  18      78.550  38.697 -54.013  1.00  7.000          H  
ATOM    236 2HG1 ILE A  18      79.073  38.481 -55.679  1.00  7.000          H  
ATOM    237 1HG2 ILE A  18      77.015  41.298 -54.160  1.00  7.000          H  
ATOM    238 2HG2 ILE A  18      75.502  40.686 -54.812  1.00  7.000          H  
ATOM    239 3HG2 ILE A  18      76.336  39.785 -53.533  1.00  7.000          H  
ATOM    240 1HD1 ILE A  18      80.593  39.930 -54.493  1.00  7.000          H  
ATOM    241 2HD1 ILE A  18      79.777  40.812 -55.797  1.00  7.000          H  
ATOM    242 3HD1 ILE A  18      79.278  41.054 -54.122  1.00  7.000          H  
ATOM    243  N   SER A  19      74.844  39.306 -57.346  1.00  3.220          N  
ATOM    244  CA  SER A  19      73.518  39.698 -57.788  1.00  2.900          C  
ATOM    245  C   SER A  19      72.659  38.461 -57.986  1.00  2.380          C  
ATOM    246  O   SER A  19      71.469  38.451 -57.640  1.00  2.220          O  
ATOM    247  CB  SER A  19      73.619  40.500 -59.075  1.00  4.190          C  
ATOM    248  OG  SER A  19      74.276  41.726 -58.864  1.00  4.190          O  
ATOM    249  H   SER A  19      75.633  39.561 -57.922  1.00  3.860          H  
ATOM    250  HA  SER A  19      73.061  40.320 -57.020  1.00  3.480          H  
ATOM    251 1HB  SER A  19      74.164  39.920 -59.826  1.00  5.030          H  
ATOM    252 2HB  SER A  19      72.626  40.689 -59.467  1.00  5.030          H  
ATOM    253  HG  SER A  19      74.348  42.151 -59.756  1.00  5.030          H  
ATOM    254  N   TYR A  20      73.263  37.402 -58.539  1.00  2.390          N  
ATOM    255  CA  TYR A  20      72.552  36.154 -58.733  1.00  2.430          C  
ATOM    256  C   TYR A  20      72.050  35.609 -57.401  1.00  2.470          C  
ATOM    257  O   TYR A  20      70.868  35.262 -57.280  1.00  2.240          O  
ATOM    258  CB  TYR A  20      73.429  35.123 -59.424  1.00  3.390          C  
ATOM    259  CG  TYR A  20      72.742  33.811 -59.587  1.00  3.390          C  
ATOM    260  CD1 TYR A  20      71.824  33.648 -60.600  1.00  3.390          C  
ATOM    261  CD2 TYR A  20      73.018  32.768 -58.717  1.00  3.390          C  
ATOM    262  CE1 TYR A  20      71.173  32.450 -60.755  1.00  3.390          C  
ATOM    263  CE2 TYR A  20      72.368  31.565 -58.869  1.00  3.390          C  
ATOM    264  CZ  TYR A  20      71.446  31.405 -59.886  1.00  3.390          C  
ATOM    265  OH  TYR A  20      70.792  30.204 -60.043  1.00  3.390          O  
ATOM    266  H   TYR A  20      74.237  37.476 -58.851  1.00  2.870          H  
ATOM    267  HA  TYR A  20      71.681  36.347 -59.355  1.00  2.920          H  
ATOM    268 1HB  TYR A  20      73.737  35.489 -60.405  1.00  4.060          H  
ATOM    269 2HB  TYR A  20      74.321  34.964 -58.836  1.00  4.060          H  
ATOM    270  HD1 TYR A  20      71.615  34.467 -61.269  1.00  4.060          H  
ATOM    271  HD2 TYR A  20      73.744  32.900 -57.915  1.00  4.060          H  
ATOM    272  HE1 TYR A  20      70.445  32.322 -61.554  1.00  4.060          H  
ATOM    273  HE2 TYR A  20      72.579  30.742 -58.186  1.00  4.060          H  
ATOM    274  HH  TYR A  20      71.085  29.589 -59.366  1.00  4.060          H  
ATOM    275  N   ALA A  21      72.949  35.518 -56.406  1.00  2.960          N  
ATOM    276  CA  ALA A  21      72.605  34.998 -55.093  1.00  3.340          C  
ATOM    277  C   ALA A  21      71.497  35.805 -54.445  1.00  2.980          C  
ATOM    278  O   ALA A  21      70.623  35.228 -53.794  1.00  2.950          O  
ATOM    279  CB  ALA A  21      73.822  35.002 -54.194  1.00  4.520          C  
ATOM    280  H   ALA A  21      73.922  35.795 -56.570  1.00  3.550          H  
ATOM    281  HA  ALA A  21      72.254  33.975 -55.220  1.00  4.010          H  
ATOM    282 1HB  ALA A  21      73.563  34.588 -53.223  1.00  5.430          H  
ATOM    283 2HB  ALA A  21      74.609  34.404 -54.653  1.00  5.430          H  
ATOM    284 3HB  ALA A  21      74.173  36.029 -54.074  1.00  5.430          H  
ATOM    285  N   ILE A  22      71.512  37.130 -54.635  1.00  2.860          N  
ATOM    286  CA  ILE A  22      70.471  37.971 -54.069  1.00  2.900          C  
ATOM    287  C   ILE A  22      69.136  37.616 -54.692  1.00  2.240          C  
ATOM    288  O   ILE A  22      68.148  37.467 -53.968  1.00  2.210          O  
ATOM    289  CB  ILE A  22      70.768  39.471 -54.256  1.00  4.040          C  
ATOM    290  CG1 ILE A  22      72.003  39.851 -53.389  1.00  4.040          C  
ATOM    291  CG2 ILE A  22      69.511  40.314 -53.866  1.00  4.040          C  
ATOM    292  CD1 ILE A  22      72.613  41.208 -53.704  1.00  4.040          C  
ATOM    293  H   ILE A  22      72.305  37.547 -55.138  1.00  3.430          H  
ATOM    294  HA  ILE A  22      70.411  37.772 -53.001  1.00  3.480          H  
ATOM    295  HB  ILE A  22      71.029  39.662 -55.297  1.00  4.850          H  
ATOM    296 1HG1 ILE A  22      71.706  39.843 -52.343  1.00  4.850          H  
ATOM    297 2HG1 ILE A  22      72.769  39.096 -53.529  1.00  4.850          H  
ATOM    298 1HG2 ILE A  22      69.716  41.369 -53.999  1.00  4.850          H  
ATOM    299 2HG2 ILE A  22      68.661  40.048 -54.492  1.00  4.850          H  
ATOM    300 3HG2 ILE A  22      69.257  40.123 -52.822  1.00  4.850          H  
ATOM    301 1HD1 ILE A  22      73.470  41.373 -53.051  1.00  4.850          H  
ATOM    302 2HD1 ILE A  22      72.944  41.223 -54.741  1.00  4.850          H  
ATOM    303 3HD1 ILE A  22      71.889  41.997 -53.545  1.00  4.850          H  
ATOM    304  N   GLY A  23      69.089  37.506 -56.029  1.00  1.880          N  
ATOM    305  CA  GLY A  23      67.852  37.147 -56.717  1.00  1.650          C  
ATOM    306  C   GLY A  23      67.352  35.785 -56.234  1.00  1.290          C  
ATOM    307  O   GLY A  23      66.142  35.574 -56.083  1.00  1.230          O  
ATOM    308  H   GLY A  23      69.938  37.696 -56.576  1.00  2.260          H  
ATOM    309 1HA  GLY A  23      67.098  37.910 -56.538  1.00  1.980          H  
ATOM    310 2HA  GLY A  23      68.039  37.113 -57.790  1.00  1.980          H  
ATOM    311  N   GLY A  24      68.292  34.868 -55.986  1.00  1.510          N  
ATOM    312  CA  GLY A  24      68.012  33.531 -55.484  1.00  1.880          C  
ATOM    313  C   GLY A  24      67.321  33.592 -54.127  1.00  1.760          C  
ATOM    314  O   GLY A  24      66.259  32.993 -53.929  1.00  1.650          O  
ATOM    315  H   GLY A  24      69.263  35.112 -56.208  1.00  1.810          H  
ATOM    316 1HA  GLY A  24      67.389  32.994 -56.197  1.00  2.260          H  
ATOM    317 2HA  GLY A  24      68.952  32.987 -55.394  1.00  2.260          H  
ATOM    318  N   LEU A  25      67.940  34.304 -53.186  1.00  2.050          N  
ATOM    319  CA  LEU A  25      67.407  34.434 -51.839  1.00  2.340          C  
ATOM    320  C   LEU A  25      66.063  35.142 -51.833  1.00  1.900          C  
ATOM    321  O   LEU A  25      65.165  34.766 -51.069  1.00  1.920          O  
ATOM    322  CB  LEU A  25      68.413  35.201 -50.978  1.00  3.160          C  
ATOM    323  CG  LEU A  25      69.745  34.461 -50.658  1.00  3.160          C  
ATOM    324  CD1 LEU A  25      70.709  35.447 -50.019  1.00  3.160          C  
ATOM    325  CD2 LEU A  25      69.487  33.270 -49.713  1.00  3.160          C  
ATOM    326  H   LEU A  25      68.825  34.762 -53.426  1.00  2.460          H  
ATOM    327  HA  LEU A  25      67.254  33.443 -51.436  1.00  2.810          H  
ATOM    328 1HB  LEU A  25      68.671  36.123 -51.507  1.00  3.790          H  
ATOM    329 2HB  LEU A  25      67.938  35.467 -50.037  1.00  3.790          H  
ATOM    330  HG  LEU A  25      70.191  34.096 -51.580  1.00  3.790          H  
ATOM    331 1HD1 LEU A  25      71.653  34.945 -49.805  1.00  3.790          H  
ATOM    332 2HD1 LEU A  25      70.889  36.274 -50.710  1.00  3.790          H  
ATOM    333 3HD1 LEU A  25      70.284  35.830 -49.094  1.00  3.790          H  
ATOM    334 1HD2 LEU A  25      70.433  32.775 -49.499  1.00  3.790          H  
ATOM    335 2HD2 LEU A  25      69.049  33.631 -48.783  1.00  3.790          H  
ATOM    336 3HD2 LEU A  25      68.816  32.555 -50.170  1.00  3.790          H  
ATOM    337  N   LEU A  26      65.903  36.150 -52.695  1.00  1.720          N  
ATOM    338  CA  LEU A  26      64.647  36.864 -52.786  1.00  1.830          C  
ATOM    339  C   LEU A  26      63.557  35.918 -53.270  1.00  1.320          C  
ATOM    340  O   LEU A  26      62.480  35.892 -52.680  1.00  1.470          O  
ATOM    341  CB  LEU A  26      64.787  38.078 -53.715  1.00  2.520          C  
ATOM    342  CG  LEU A  26      63.519  38.967 -53.957  1.00  2.520          C  
ATOM    343  CD1 LEU A  26      62.991  39.575 -52.633  1.00  2.520          C  
ATOM    344  CD2 LEU A  26      63.897  40.068 -54.936  1.00  2.520          C  
ATOM    345  H   LEU A  26      66.689  36.451 -53.281  1.00  2.060          H  
ATOM    346  HA  LEU A  26      64.387  37.212 -51.790  1.00  2.200          H  
ATOM    347 1HB  LEU A  26      65.577  38.715 -53.321  1.00  3.020          H  
ATOM    348 2HB  LEU A  26      65.117  37.711 -54.688  1.00  3.020          H  
ATOM    349  HG  LEU A  26      62.733  38.359 -54.387  1.00  3.020          H  
ATOM    350 1HD1 LEU A  26      62.116  40.191 -52.837  1.00  3.020          H  
ATOM    351 2HD1 LEU A  26      62.709  38.786 -51.939  1.00  3.020          H  
ATOM    352 3HD1 LEU A  26      63.763  40.193 -52.180  1.00  3.020          H  
ATOM    353 1HD2 LEU A  26      63.034  40.683 -55.139  1.00  3.020          H  
ATOM    354 2HD2 LEU A  26      64.689  40.684 -54.510  1.00  3.020          H  
ATOM    355 3HD2 LEU A  26      64.248  39.620 -55.866  1.00  3.020          H  
ATOM    356  N   SER A  27      63.851  35.105 -54.295  1.00  1.030          N  
ATOM    357  CA  SER A  27      62.910  34.134 -54.846  1.00  1.270          C  
ATOM    358  C   SER A  27      62.454  33.132 -53.778  1.00  1.110          C  
ATOM    359  O   SER A  27      61.259  32.790 -53.697  1.00  1.310          O  
ATOM    360  CB  SER A  27      63.561  33.403 -56.000  1.00  1.680          C  
ATOM    361  OG  SER A  27      62.691  32.485 -56.567  1.00  1.680          O  
ATOM    362  H   SER A  27      64.759  35.199 -54.761  1.00  1.240          H  
ATOM    363  HA  SER A  27      62.036  34.671 -55.214  1.00  1.520          H  
ATOM    364 1HB  SER A  27      63.882  34.123 -56.751  1.00  2.020          H  
ATOM    365 2HB  SER A  27      64.448  32.890 -55.648  1.00  2.020          H  
ATOM    366  HG  SER A  27      63.207  32.037 -57.242  1.00  2.020          H  
ATOM    367  N   ILE A  28      63.402  32.655 -52.951  1.00  1.220          N  
ATOM    368  CA  ILE A  28      63.066  31.726 -51.876  1.00  1.670          C  
ATOM    369  C   ILE A  28      62.142  32.414 -50.881  1.00  1.440          C  
ATOM    370  O   ILE A  28      61.099  31.868 -50.510  1.00  1.500          O  
ATOM    371  CB  ILE A  28      64.323  31.232 -51.126  1.00  2.160          C  
ATOM    372  CG1 ILE A  28      65.178  30.350 -52.070  1.00  2.160          C  
ATOM    373  CG2 ILE A  28      63.888  30.436 -49.846  1.00  2.160          C  
ATOM    374  CD1 ILE A  28      66.592  30.070 -51.572  1.00  2.160          C  
ATOM    375  H   ILE A  28      64.378  32.930 -53.119  1.00  1.460          H  
ATOM    376  HA  ILE A  28      62.547  30.871 -52.301  1.00  2.000          H  
ATOM    377  HB  ILE A  28      64.934  32.088 -50.837  1.00  2.590          H  
ATOM    378 1HG1 ILE A  28      64.669  29.399 -52.212  1.00  2.590          H  
ATOM    379 2HG1 ILE A  28      65.251  30.846 -53.036  1.00  2.590          H  
ATOM    380 1HG2 ILE A  28      64.761  30.090 -49.308  1.00  2.590          H  
ATOM    381 2HG2 ILE A  28      63.306  31.068 -49.178  1.00  2.590          H  
ATOM    382 3HG2 ILE A  28      63.281  29.578 -50.140  1.00  2.590          H  
ATOM    383 1HD1 ILE A  28      67.112  29.452 -52.304  1.00  2.590          H  
ATOM    384 2HD1 ILE A  28      67.126  31.009 -51.454  1.00  2.590          H  
ATOM    385 3HD1 ILE A  28      66.567  29.548 -50.624  1.00  2.590          H  
ATOM    386  N   LEU A  29      62.503  33.620 -50.443  1.00  1.550          N  
ATOM    387  CA  LEU A  29      61.647  34.293 -49.489  1.00  1.930          C  
ATOM    388  C   LEU A  29      60.274  34.532 -50.044  1.00  1.690          C  
ATOM    389  O   LEU A  29      59.284  34.294 -49.357  1.00  1.930          O  
ATOM    390  CB  LEU A  29      62.205  35.658 -49.065  1.00  2.550          C  
ATOM    391  CG  LEU A  29      61.263  36.519 -48.101  1.00  2.550          C  
ATOM    392  CD1 LEU A  29      61.010  35.775 -46.780  1.00  2.550          C  
ATOM    393  CD2 LEU A  29      61.907  37.873 -47.854  1.00  2.550          C  
ATOM    394  H   LEU A  29      63.376  34.054 -50.761  1.00  1.860          H  
ATOM    395  HA  LEU A  29      61.563  33.654 -48.618  1.00  2.320          H  
ATOM    396 1HB  LEU A  29      63.158  35.501 -48.566  1.00  3.060          H  
ATOM    397 2HB  LEU A  29      62.387  36.246 -49.970  1.00  3.060          H  
ATOM    398  HG  LEU A  29      60.299  36.681 -48.582  1.00  3.060          H  
ATOM    399 1HD1 LEU A  29      60.364  36.380 -46.149  1.00  3.060          H  
ATOM    400 2HD1 LEU A  29      60.521  34.823 -46.968  1.00  3.060          H  
ATOM    401 3HD1 LEU A  29      61.956  35.603 -46.271  1.00  3.060          H  
ATOM    402 1HD2 LEU A  29      61.261  38.477 -47.213  1.00  3.060          H  
ATOM    403 2HD2 LEU A  29      62.873  37.738 -47.370  1.00  3.060          H  
ATOM    404 3HD2 LEU A  29      62.046  38.390 -48.807  1.00  3.060          H  
ATOM    405  N   LEU A  30      60.191  35.038 -51.261  1.00  1.520          N  
ATOM    406  CA  LEU A  30      58.896  35.373 -51.780  1.00  1.890          C  
ATOM    407  C   LEU A  30      57.995  34.166 -51.946  1.00  1.550          C  
ATOM    408  O   LEU A  30      56.791  34.296 -51.713  1.00  1.800          O  
ATOM    409  CB  LEU A  30      59.037  36.181 -53.060  1.00  2.500          C  
ATOM    410  CG  LEU A  30      59.667  37.623 -52.862  1.00  2.500          C  
ATOM    411  CD1 LEU A  30      59.835  38.266 -54.188  1.00  2.500          C  
ATOM    412  CD2 LEU A  30      58.806  38.490 -51.976  1.00  2.500          C  
ATOM    413  H   LEU A  30      61.033  35.224 -51.806  1.00  1.820          H  
ATOM    414  HA  LEU A  30      58.410  35.995 -51.049  1.00  2.270          H  
ATOM    415 1HB  LEU A  30      59.680  35.621 -53.747  1.00  3.000          H  
ATOM    416 2HB  LEU A  30      58.061  36.292 -53.502  1.00  3.000          H  
ATOM    417  HG  LEU A  30      60.648  37.526 -52.414  1.00  3.000          H  
ATOM    418 1HD1 LEU A  30      60.286  39.246 -54.062  1.00  3.000          H  
ATOM    419 2HD1 LEU A  30      60.474  37.648 -54.816  1.00  3.000          H  
ATOM    420 3HD1 LEU A  30      58.864  38.379 -54.640  1.00  3.000          H  
ATOM    421 1HD2 LEU A  30      59.272  39.471 -51.881  1.00  3.000          H  
ATOM    422 2HD2 LEU A  30      57.828  38.580 -52.440  1.00  3.000          H  
ATOM    423 3HD2 LEU A  30      58.694  38.076 -50.988  1.00  3.000          H  
ATOM    424  N   ILE A  31      58.500  32.988 -52.318  1.00  1.230          N  
ATOM    425  CA  ILE A  31      57.533  31.903 -52.388  1.00  1.510          C  
ATOM    426  C   ILE A  31      57.050  31.567 -50.978  1.00  1.300          C  
ATOM    427  O   ILE A  31      55.885  31.215 -50.796  1.00  1.440          O  
ATOM    428  CB  ILE A  31      58.037  30.651 -53.114  1.00  2.000          C  
ATOM    429  CG1 ILE A  31      56.820  29.725 -53.526  1.00  2.000          C  
ATOM    430  CG2 ILE A  31      59.031  29.843 -52.265  1.00  2.000          C  
ATOM    431  CD1 ILE A  31      55.830  30.336 -54.576  1.00  2.000          C  
ATOM    432  H   ILE A  31      59.484  32.880 -52.604  1.00  1.480          H  
ATOM    433  HA  ILE A  31      56.686  32.281 -52.941  1.00  1.810          H  
ATOM    434  HB  ILE A  31      58.525  30.972 -53.989  1.00  2.400          H  
ATOM    435 1HG1 ILE A  31      57.224  28.807 -53.946  1.00  2.400          H  
ATOM    436 2HG1 ILE A  31      56.247  29.468 -52.632  1.00  2.400          H  
ATOM    437 1HG2 ILE A  31      59.378  28.988 -52.835  1.00  2.400          H  
ATOM    438 2HG2 ILE A  31      59.871  30.467 -52.015  1.00  2.400          H  
ATOM    439 3HG2 ILE A  31      58.560  29.481 -51.352  1.00  2.400          H  
ATOM    440 1HD1 ILE A  31      55.050  29.607 -54.795  1.00  2.400          H  
ATOM    441 2HD1 ILE A  31      55.359  31.229 -54.210  1.00  2.400          H  
ATOM    442 3HD1 ILE A  31      56.357  30.573 -55.487  1.00  2.400          H  
ATOM    443  N   LEU A  32      57.931  31.676 -49.970  1.00  1.330          N  
ATOM    444  CA  LEU A  32      57.513  31.408 -48.600  1.00  1.760          C  
ATOM    445  C   LEU A  32      56.422  32.407 -48.190  1.00  1.730          C  
ATOM    446  O   LEU A  32      55.483  32.043 -47.476  1.00  1.880          O  
ATOM    447  CB  LEU A  32      58.720  31.473 -47.652  1.00  2.290          C  
ATOM    448  CG  LEU A  32      59.806  30.350 -47.829  1.00  2.290          C  
ATOM    449  CD1 LEU A  32      61.017  30.696 -46.960  1.00  2.290          C  
ATOM    450  CD2 LEU A  32      59.243  28.982 -47.448  1.00  2.290          C  
ATOM    451  H   LEU A  32      58.914  31.906 -50.174  1.00  1.600          H  
ATOM    452  HA  LEU A  32      57.077  30.419 -48.560  1.00  2.110          H  
ATOM    453 1HB  LEU A  32      59.213  32.425 -47.792  1.00  2.750          H  
ATOM    454 2HB  LEU A  32      58.357  31.429 -46.629  1.00  2.750          H  
ATOM    455  HG  LEU A  32      60.130  30.320 -48.865  1.00  2.750          H  
ATOM    456 1HD1 LEU A  32      61.788  29.935 -47.091  1.00  2.750          H  
ATOM    457 2HD1 LEU A  32      61.414  31.662 -47.262  1.00  2.750          H  
ATOM    458 3HD1 LEU A  32      60.720  30.736 -45.915  1.00  2.750          H  
ATOM    459 1HD2 LEU A  32      60.021  28.230 -47.580  1.00  2.750          H  
ATOM    460 2HD2 LEU A  32      58.923  28.995 -46.407  1.00  2.750          H  
ATOM    461 3HD2 LEU A  32      58.405  28.726 -48.077  1.00  2.750          H  
ATOM    462  N   VAL A  33      56.533  33.654 -48.672  1.00  1.820          N  
ATOM    463  CA  VAL A  33      55.533  34.697 -48.428  1.00  2.270          C  
ATOM    464  C   VAL A  33      54.200  34.295 -49.063  1.00  2.050          C  
ATOM    465  O   VAL A  33      53.146  34.498 -48.462  1.00  2.290          O  
ATOM    466  CB  VAL A  33      55.984  36.063 -48.975  1.00  3.000          C  
ATOM    467  CG1 VAL A  33      54.851  37.101 -48.877  1.00  3.000          C  
ATOM    468  CG2 VAL A  33      57.181  36.507 -48.201  1.00  3.000          C  
ATOM    469  H   VAL A  33      57.392  33.871 -49.191  1.00  2.180          H  
ATOM    470  HA  VAL A  33      55.396  34.794 -47.352  1.00  2.720          H  
ATOM    471  HB  VAL A  33      56.236  35.970 -50.019  1.00  3.600          H  
ATOM    472 1HG1 VAL A  33      55.208  38.053 -49.274  1.00  3.600          H  
ATOM    473 2HG1 VAL A  33      53.984  36.784 -49.456  1.00  3.600          H  
ATOM    474 3HG1 VAL A  33      54.560  37.224 -47.837  1.00  3.600          H  
ATOM    475 1HG2 VAL A  33      57.520  37.461 -48.582  1.00  3.600          H  
ATOM    476 2HG2 VAL A  33      56.908  36.587 -47.168  1.00  3.600          H  
ATOM    477 3HG2 VAL A  33      57.958  35.805 -48.283  1.00  3.600          H  
ATOM    478  N   VAL A  34      54.247  33.775 -50.291  1.00  1.820          N  
ATOM    479  CA  VAL A  34      53.063  33.296 -51.002  1.00  2.020          C  
ATOM    480  C   VAL A  34      52.404  32.149 -50.229  1.00  1.660          C  
ATOM    481  O   VAL A  34      51.172  32.078 -50.134  1.00  1.770          O  
ATOM    482  CB  VAL A  34      53.425  32.872 -52.434  1.00  2.750          C  
ATOM    483  CG1 VAL A  34      52.270  32.181 -53.115  1.00  2.750          C  
ATOM    484  CG2 VAL A  34      53.799  34.101 -53.214  1.00  2.750          C  
ATOM    485  H   VAL A  34      55.167  33.738 -50.746  1.00  2.180          H  
ATOM    486  HA  VAL A  34      52.352  34.120 -51.067  1.00  2.420          H  
ATOM    487  HB  VAL A  34      54.252  32.186 -52.401  1.00  3.300          H  
ATOM    488 1HG1 VAL A  34      52.561  31.902 -54.129  1.00  3.300          H  
ATOM    489 2HG1 VAL A  34      51.986  31.281 -52.571  1.00  3.300          H  
ATOM    490 3HG1 VAL A  34      51.427  32.867 -53.150  1.00  3.300          H  
ATOM    491 1HG2 VAL A  34      54.062  33.825 -54.208  1.00  3.300          H  
ATOM    492 2HG2 VAL A  34      52.947  34.782 -53.245  1.00  3.300          H  
ATOM    493 3HG2 VAL A  34      54.633  34.602 -52.745  1.00  3.300          H  
ATOM    494  N   ILE A  35      53.216  31.233 -49.709  1.00  1.430          N  
ATOM    495  CA  ILE A  35      52.689  30.146 -48.907  1.00  1.560          C  
ATOM    496  C   ILE A  35      52.016  30.748 -47.674  1.00  1.400          C  
ATOM    497  O   ILE A  35      50.905  30.345 -47.327  1.00  1.520          O  
ATOM    498  CB  ILE A  35      53.795  29.151 -48.506  1.00  2.130          C  
ATOM    499  CG1 ILE A  35      54.294  28.415 -49.797  1.00  2.130          C  
ATOM    500  CG2 ILE A  35      53.246  28.154 -47.442  1.00  2.130          C  
ATOM    501  CD1 ILE A  35      55.599  27.639 -49.646  1.00  2.130          C  
ATOM    502  H   ILE A  35      54.220  31.304 -49.900  1.00  1.720          H  
ATOM    503  HA  ILE A  35      51.936  29.613 -49.486  1.00  1.870          H  
ATOM    504  HB  ILE A  35      54.640  29.693 -48.093  1.00  2.560          H  
ATOM    505 1HG1 ILE A  35      53.520  27.721 -50.114  1.00  2.560          H  
ATOM    506 2HG1 ILE A  35      54.433  29.155 -50.583  1.00  2.560          H  
ATOM    507 1HG2 ILE A  35      54.023  27.454 -47.157  1.00  2.560          H  
ATOM    508 2HG2 ILE A  35      52.920  28.689 -46.551  1.00  2.560          H  
ATOM    509 3HG2 ILE A  35      52.399  27.605 -47.858  1.00  2.560          H  
ATOM    510 1HD1 ILE A  35      55.850  27.177 -50.601  1.00  2.560          H  
ATOM    511 2HD1 ILE A  35      56.390  28.321 -49.363  1.00  2.560          H  
ATOM    512 3HD1 ILE A  35      55.496  26.868 -48.891  1.00  2.560          H  
ATOM    513  N   ALA A  36      52.686  31.705 -47.013  1.00  1.360          N  
ATOM    514  CA  ALA A  36      52.119  32.374 -45.852  1.00  1.620          C  
ATOM    515  C   ALA A  36      50.813  33.084 -46.216  1.00  1.430          C  
ATOM    516  O   ALA A  36      49.866  33.075 -45.421  1.00  1.480          O  
ATOM    517  CB  ALA A  36      53.105  33.380 -45.285  1.00  2.160          C  
ATOM    518  H   ALA A  36      53.632  31.952 -47.312  1.00  1.630          H  
ATOM    519  HA  ALA A  36      51.911  31.623 -45.099  1.00  1.940          H  
ATOM    520 1HB  ALA A  36      52.677  33.850 -44.404  1.00  2.600          H  
ATOM    521 2HB  ALA A  36      54.028  32.866 -45.016  1.00  2.600          H  
ATOM    522 3HB  ALA A  36      53.321  34.136 -46.026  1.00  2.600          H  
ATOM    523  N   ALA A  37      50.724  33.656 -47.422  1.00  1.500          N  
ATOM    524  CA  ALA A  37      49.498  34.308 -47.848  1.00  1.840          C  
ATOM    525  C   ALA A  37      48.351  33.327 -47.799  1.00  1.580          C  
ATOM    526  O   ALA A  37      47.286  33.632 -47.265  1.00  1.690          O  
ATOM    527  CB  ALA A  37      49.628  34.827 -49.267  1.00  2.440          C  
ATOM    528  H   ALA A  37      51.562  33.699 -48.009  1.00  1.800          H  
ATOM    529  HA  ALA A  37      49.290  35.129 -47.161  1.00  2.210          H  
ATOM    530 1HB  ALA A  37      48.702  35.305 -49.570  1.00  2.930          H  
ATOM    531 2HB  ALA A  37      50.455  35.535 -49.316  1.00  2.930          H  
ATOM    532 3HB  ALA A  37      49.823  34.014 -49.940  1.00  2.930          H  
ATOM    533  N   LEU A  38      48.600  32.112 -48.282  1.00  1.440          N  
ATOM    534  CA  LEU A  38      47.575  31.091 -48.254  1.00  1.710          C  
ATOM    535  C   LEU A  38      47.237  30.742 -46.818  1.00  1.410          C  
ATOM    536  O   LEU A  38      46.058  30.584 -46.479  1.00  1.580          O  
ATOM    537  CB  LEU A  38      48.018  29.852 -49.042  1.00  2.290          C  
ATOM    538  CG  LEU A  38      47.000  28.671 -49.154  1.00  2.290          C  
ATOM    539  CD1 LEU A  38      45.686  29.132 -49.847  1.00  2.290          C  
ATOM    540  CD2 LEU A  38      47.665  27.546 -49.939  1.00  2.290          C  
ATOM    541  H   LEU A  38      49.501  31.944 -48.749  1.00  1.730          H  
ATOM    542  HA  LEU A  38      46.692  31.493 -48.718  1.00  2.050          H  
ATOM    543 1HB  LEU A  38      48.282  30.168 -50.050  1.00  2.740          H  
ATOM    544 2HB  LEU A  38      48.916  29.459 -48.568  1.00  2.740          H  
ATOM    545  HG  LEU A  38      46.747  28.314 -48.170  1.00  2.740          H  
ATOM    546 1HD1 LEU A  38      44.999  28.292 -49.918  1.00  2.740          H  
ATOM    547 2HD1 LEU A  38      45.207  29.920 -49.273  1.00  2.740          H  
ATOM    548 3HD1 LEU A  38      45.905  29.501 -50.852  1.00  2.740          H  
ATOM    549 1HD2 LEU A  38      46.989  26.708 -50.021  1.00  2.740          H  
ATOM    550 2HD2 LEU A  38      47.921  27.901 -50.938  1.00  2.740          H  
ATOM    551 3HD2 LEU A  38      48.570  27.231 -49.420  1.00  2.740          H  
ATOM    552  N   MET A  39      48.261  30.644 -45.961  1.00  1.230          N  
ATOM    553  CA  MET A  39      48.031  30.304 -44.561  1.00  1.480          C  
ATOM    554  C   MET A  39      47.193  31.374 -43.860  1.00  1.310          C  
ATOM    555  O   MET A  39      46.386  31.058 -42.988  1.00  1.440          O  
ATOM    556  CB  MET A  39      49.338  30.060 -43.820  1.00  1.970          C  
ATOM    557  CG  MET A  39      50.148  28.847 -44.329  1.00  1.970          C  
ATOM    558  SD  MET A  39      49.250  27.269 -44.267  1.00  1.970          S  
ATOM    559  CE  MET A  39      48.705  27.086 -45.988  1.00  1.970          C  
ATOM    560  H   MET A  39      49.214  30.750 -46.327  1.00  1.480          H  
ATOM    561  HA  MET A  39      47.459  29.386 -44.526  1.00  1.780          H  
ATOM    562 1HB  MET A  39      49.959  30.944 -43.897  1.00  2.370          H  
ATOM    563 2HB  MET A  39      49.128  29.903 -42.763  1.00  2.370          H  
ATOM    564 1HG  MET A  39      50.440  29.021 -45.352  1.00  2.370          H  
ATOM    565 2HG  MET A  39      51.055  28.747 -43.737  1.00  2.370          H  
ATOM    566 1HE  MET A  39      48.148  26.158 -46.099  1.00  2.370          H  
ATOM    567 2HE  MET A  39      48.073  27.910 -46.264  1.00  2.370          H  
ATOM    568 3HE  MET A  39      49.574  27.069 -46.646  1.00  2.370          H  
ATOM    569  N   LEU A  40      47.312  32.653 -44.249  1.00  1.300          N  
ATOM    570  CA  LEU A  40      46.477  33.672 -43.605  1.00  1.650          C  
ATOM    571  C   LEU A  40      45.023  33.280 -43.719  1.00  1.490          C  
ATOM    572  O   LEU A  40      44.286  33.267 -42.722  1.00  1.620          O  
ATOM    573  CB  LEU A  40      46.634  35.071 -44.267  1.00  2.170          C  
ATOM    574  CG  LEU A  40      45.628  36.242 -43.766  1.00  2.170          C  
ATOM    575  CD1 LEU A  40      45.838  36.565 -42.285  1.00  2.170          C  
ATOM    576  CD2 LEU A  40      45.827  37.502 -44.638  1.00  2.170          C  
ATOM    577  H   LEU A  40      48.017  32.899 -44.951  1.00  1.560          H  
ATOM    578  HA  LEU A  40      46.751  33.729 -42.555  1.00  1.980          H  
ATOM    579 1HB  LEU A  40      47.654  35.409 -44.107  1.00  2.600          H  
ATOM    580 2HB  LEU A  40      46.488  34.960 -45.335  1.00  2.600          H  
ATOM    581  HG  LEU A  40      44.597  35.900 -43.886  1.00  2.600          H  
ATOM    582 1HD1 LEU A  40      45.130  37.344 -41.983  1.00  2.600          H  
ATOM    583 2HD1 LEU A  40      45.661  35.675 -41.681  1.00  2.600          H  
ATOM    584 3HD1 LEU A  40      46.854  36.919 -42.125  1.00  2.600          H  
ATOM    585 1HD2 LEU A  40      45.127  38.283 -44.326  1.00  2.600          H  
ATOM    586 2HD2 LEU A  40      46.847  37.869 -44.531  1.00  2.600          H  
ATOM    587 3HD2 LEU A  40      45.640  37.252 -45.670  1.00  2.600          H  
ATOM    588  N   TYR A  41      44.624  32.944 -44.938  1.00  1.460          N  
ATOM    589  CA  TYR A  41      43.240  32.611 -45.199  1.00  1.740          C  
ATOM    590  C   TYR A  41      42.860  31.224 -44.688  1.00  1.520          C  
ATOM    591  O   TYR A  41      41.764  31.052 -44.145  1.00  1.630          O  
ATOM    592  CB  TYR A  41      42.984  32.726 -46.681  1.00  2.320          C  
ATOM    593  CG  TYR A  41      43.105  34.131 -47.136  1.00  2.320          C  
ATOM    594  CD1 TYR A  41      44.315  34.590 -47.479  1.00  2.320          C  
ATOM    595  CD2 TYR A  41      42.045  34.938 -47.204  1.00  2.320          C  
ATOM    596  CE1 TYR A  41      44.512  35.860 -47.882  1.00  2.320          C  
ATOM    597  CE2 TYR A  41      42.218  36.221 -47.599  1.00  2.320          C  
ATOM    598  CZ  TYR A  41      43.446  36.694 -47.941  1.00  2.320          C  
ATOM    599  OH  TYR A  41      43.601  37.995 -48.351  1.00  2.320          O  
ATOM    600  H   TYR A  41      45.326  32.995 -45.690  1.00  1.750          H  
ATOM    601  HA  TYR A  41      42.618  33.336 -44.680  1.00  2.090          H  
ATOM    602 1HB  TYR A  41      43.674  32.093 -47.247  1.00  2.790          H  
ATOM    603 2HB  TYR A  41      41.988  32.404 -46.856  1.00  2.790          H  
ATOM    604  HD1 TYR A  41      45.121  33.926 -47.426  1.00  2.790          H  
ATOM    605  HD2 TYR A  41      41.063  34.570 -46.945  1.00  2.790          H  
ATOM    606  HE1 TYR A  41      45.508  36.190 -48.146  1.00  2.790          H  
ATOM    607  HE2 TYR A  41      41.381  36.871 -47.645  1.00  2.790          H  
ATOM    608  HH  TYR A  41      42.746  38.432 -48.365  1.00  2.790          H  
ATOM    609  N   ARG A  42      43.747  30.231 -44.842  1.00  1.450          N  
ATOM    610  CA  ARG A  42      43.426  28.886 -44.369  1.00  1.740          C  
ATOM    611  C   ARG A  42      43.229  28.895 -42.857  1.00  1.660          C  
ATOM    612  O   ARG A  42      42.315  28.247 -42.333  1.00  1.890          O  
ATOM    613  CB  ARG A  42      44.532  27.891 -44.719  1.00  2.320          C  
ATOM    614  CG  ARG A  42      44.710  27.520 -46.203  1.00  2.320          C  
ATOM    615  CD  ARG A  42      43.736  26.499 -46.656  1.00  2.320          C  
ATOM    616  NE  ARG A  42      43.929  26.134 -48.061  1.00  2.320          N  
ATOM    617  CZ  ARG A  42      44.792  25.200 -48.520  1.00  2.320          C  
ATOM    618  NH1 ARG A  42      45.578  24.532 -47.693  1.00  2.320          N  
ATOM    619  NH2 ARG A  42      44.847  24.953 -49.819  1.00  2.320          N  
ATOM    620  H   ARG A  42      44.641  30.411 -45.309  1.00  1.740          H  
ATOM    621  HA  ARG A  42      42.497  28.567 -44.834  1.00  2.090          H  
ATOM    622 1HB  ARG A  42      45.476  28.288 -44.376  1.00  2.780          H  
ATOM    623 2HB  ARG A  42      44.362  26.966 -44.173  1.00  2.780          H  
ATOM    624 1HG  ARG A  42      44.572  28.411 -46.811  1.00  2.780          H  
ATOM    625 2HG  ARG A  42      45.708  27.133 -46.354  1.00  2.780          H  
ATOM    626 1HD  ARG A  42      43.829  25.604 -46.046  1.00  2.780          H  
ATOM    627 2HD  ARG A  42      42.733  26.885 -46.550  1.00  2.780          H  
ATOM    628  HE  ARG A  42      43.358  26.604 -48.750  1.00  2.780          H  
ATOM    629 1HH1 ARG A  42      45.546  24.710 -46.703  1.00  2.780          H  
ATOM    630 2HH1 ARG A  42      46.216  23.834 -48.054  1.00  2.780          H  
ATOM    631 1HH2 ARG A  42      44.248  25.458 -50.457  1.00  2.780          H  
ATOM    632 2HH2 ARG A  42      45.485  24.256 -50.177  1.00  2.780          H  
ATOM    633  N   HIS A  43      44.092  29.636 -42.154  1.00  1.530          N  
ATOM    634  CA  HIS A  43      44.039  29.738 -40.713  1.00  1.810          C  
ATOM    635  C   HIS A  43      42.740  30.353 -40.252  1.00  1.670          C  
ATOM    636  O   HIS A  43      42.006  29.743 -39.478  1.00  1.900          O  
ATOM    637  CB  HIS A  43      45.198  30.590 -40.192  1.00  2.420          C  
ATOM    638  CG  HIS A  43      45.186  30.798 -38.710  1.00  2.420          C  
ATOM    639  ND1 HIS A  43      45.586  29.829 -37.812  1.00  2.420          N  
ATOM    640  CD2 HIS A  43      44.810  31.866 -37.969  1.00  2.420          C  
ATOM    641  CE1 HIS A  43      45.461  30.297 -36.583  1.00  2.420          C  
ATOM    642  NE2 HIS A  43      44.992  31.529 -36.650  1.00  2.420          N  
ATOM    643  H   HIS A  43      44.842  30.141 -42.629  1.00  1.840          H  
ATOM    644  HA  HIS A  43      44.118  28.745 -40.273  1.00  2.170          H  
ATOM    645 1HB  HIS A  43      46.143  30.120 -40.467  1.00  2.910          H  
ATOM    646 2HB  HIS A  43      45.174  31.570 -40.676  1.00  2.910          H  
ATOM    647  HD2 HIS A  43      44.432  32.814 -38.354  1.00  2.910          H  
ATOM    648  HE1 HIS A  43      45.703  29.758 -35.669  1.00  2.910          H  
ATOM    649  HE2 HIS A  43      44.798  32.129 -35.861  1.00  2.910          H  
ATOM    650  N   LYS A  44      42.398  31.536 -40.773  1.00  1.630          N  
ATOM    651  CA  LYS A  44      41.176  32.181 -40.318  1.00  2.030          C  
ATOM    652  C   LYS A  44      39.938  31.346 -40.666  1.00  2.290          C  
ATOM    653  O   LYS A  44      39.044  31.169 -39.830  1.00  2.630          O  
ATOM    654  CB  LYS A  44      41.059  33.569 -40.950  1.00  2.680          C  
ATOM    655  CG  LYS A  44      42.130  34.602 -40.534  1.00  2.680          C  
ATOM    656  CD  LYS A  44      41.997  35.108 -39.098  1.00  2.680          C  
ATOM    657  CE  LYS A  44      43.083  36.167 -38.817  1.00  2.680          C  
ATOM    658  NZ  LYS A  44      43.023  36.703 -37.424  1.00  2.680          N  
ATOM    659  H   LYS A  44      43.028  32.011 -41.427  1.00  1.960          H  
ATOM    660  HA  LYS A  44      41.216  32.274 -39.234  1.00  2.440          H  
ATOM    661 1HB  LYS A  44      41.133  33.464 -42.032  1.00  3.220          H  
ATOM    662 2HB  LYS A  44      40.081  33.989 -40.724  1.00  3.220          H  
ATOM    663 1HG  LYS A  44      43.112  34.146 -40.643  1.00  3.220          H  
ATOM    664 2HG  LYS A  44      42.080  35.451 -41.217  1.00  3.220          H  
ATOM    665 1HD  LYS A  44      41.011  35.548 -38.953  1.00  3.220          H  
ATOM    666 2HD  LYS A  44      42.120  34.284 -38.398  1.00  3.220          H  
ATOM    667 1HE  LYS A  44      44.060  35.710 -38.977  1.00  3.220          H  
ATOM    668 2HE  LYS A  44      42.966  36.994 -39.516  1.00  3.220          H  
ATOM    669 1HZ  LYS A  44      43.762  37.386 -37.299  1.00  3.220          H  
ATOM    670 2HZ  LYS A  44      42.131  37.146 -37.267  1.00  3.220          H  
ATOM    671 3HZ  LYS A  44      43.147  35.951 -36.763  1.00  3.220          H  
ATOM    672  N   LYS A  45      39.922  30.731 -41.857  1.00  2.570          N  
ATOM    673  CA  LYS A  45      38.790  29.915 -42.273  1.00  3.040          C  
ATOM    674  C   LYS A  45      38.573  28.720 -41.338  1.00  2.760          C  
ATOM    675  O   LYS A  45      37.440  28.288 -41.133  1.00  3.090          O  
ATOM    676  CB  LYS A  45      38.941  29.495 -43.741  1.00  4.070          C  
ATOM    677  CG  LYS A  45      37.766  28.675 -44.337  1.00  4.070          C  
ATOM    678  CD  LYS A  45      36.430  29.471 -44.365  1.00  4.070          C  
ATOM    679  CE  LYS A  45      35.333  28.696 -45.109  1.00  4.070          C  
ATOM    680  NZ  LYS A  45      33.964  29.320 -44.965  1.00  4.070          N  
ATOM    681  H   LYS A  45      40.683  30.873 -42.531  1.00  3.080          H  
ATOM    682  HA  LYS A  45      37.898  30.532 -42.203  1.00  3.650          H  
ATOM    683 1HB  LYS A  45      39.069  30.391 -44.362  1.00  4.880          H  
ATOM    684 2HB  LYS A  45      39.853  28.904 -43.850  1.00  4.880          H  
ATOM    685 1HG  LYS A  45      38.025  28.403 -45.363  1.00  4.880          H  
ATOM    686 2HG  LYS A  45      37.629  27.760 -43.762  1.00  4.880          H  
ATOM    687 1HD  LYS A  45      36.079  29.652 -43.348  1.00  4.880          H  
ATOM    688 2HD  LYS A  45      36.584  30.433 -44.853  1.00  4.880          H  
ATOM    689 1HE  LYS A  45      35.588  28.660 -46.161  1.00  4.880          H  
ATOM    690 2HE  LYS A  45      35.297  27.680 -44.719  1.00  4.880          H  
ATOM    691 1HZ  LYS A  45      33.291  28.756 -45.473  1.00  4.880          H  
ATOM    692 2HZ  LYS A  45      33.719  29.334 -43.977  1.00  4.880          H  
ATOM    693 3HZ  LYS A  45      33.908  30.266 -45.322  1.00  4.880          H  
ATOM    694  N   SER A  46      39.654  28.178 -40.762  1.00  2.650          N  
ATOM    695  CA  SER A  46      39.554  27.034 -39.859  1.00  3.010          C  
ATOM    696  C   SER A  46      39.016  27.422 -38.470  1.00  3.330          C  
ATOM    697  O   SER A  46      38.733  26.543 -37.648  1.00  3.670          O  
ATOM    698  CB  SER A  46      40.916  26.389 -39.657  1.00  4.070          C  
ATOM    699  OG  SER A  46      41.735  27.153 -38.793  1.00  4.070          O  
ATOM    700  H   SER A  46      40.588  28.527 -41.001  1.00  3.180          H  
ATOM    701  HA  SER A  46      38.875  26.308 -40.304  1.00  3.610          H  
ATOM    702 1HB  SER A  46      40.787  25.390 -39.250  1.00  4.880          H  
ATOM    703 2HB  SER A  46      41.409  26.291 -40.623  1.00  4.880          H  
ATOM    704  HG  SER A  46      41.846  28.043 -39.189  1.00  4.880          H  
ATOM    705  N   LYS A  47      38.919  28.730 -38.177  1.00  3.630          N  
ATOM    706  CA  LYS A  47      38.487  29.197 -36.864  1.00  4.420          C  
ATOM    707  C   LYS A  47      37.110  29.860 -36.886  1.00  4.390          C  
ATOM    708  O   LYS A  47      36.319  29.697 -35.955  1.00  5.190          O  
ATOM    709  CB  LYS A  47      39.497  30.216 -36.315  1.00  5.870          C  
ATOM    710  CG  LYS A  47      40.944  29.708 -36.161  1.00  5.870          C  
ATOM    711  CD  LYS A  47      41.081  28.569 -35.158  1.00  5.870          C  
ATOM    712  CE  LYS A  47      42.541  28.168 -34.989  1.00  5.870          C  
ATOM    713  NZ  LYS A  47      42.699  27.024 -34.038  1.00  5.870          N  
ATOM    714  H   LYS A  47      39.117  29.422 -38.898  1.00  4.360          H  
ATOM    715  HA  LYS A  47      38.423  28.343 -36.195  1.00  5.300          H  
ATOM    716 1HB  LYS A  47      39.528  31.077 -36.990  1.00  7.050          H  
ATOM    717 2HB  LYS A  47      39.156  30.580 -35.347  1.00  7.050          H  
ATOM    718 1HG  LYS A  47      41.290  29.349 -37.126  1.00  7.050          H  
ATOM    719 2HG  LYS A  47      41.588  30.533 -35.860  1.00  7.050          H  
ATOM    720 1HD  LYS A  47      40.664  28.863 -34.195  1.00  7.050          H  
ATOM    721 2HD  LYS A  47      40.540  27.696 -35.525  1.00  7.050          H  
ATOM    722 1HE  LYS A  47      42.942  27.880 -35.964  1.00  7.050          H  
ATOM    723 2HE  LYS A  47      43.106  29.022 -34.615  1.00  7.050          H  
ATOM    724 1HZ  LYS A  47      43.678  26.785 -33.957  1.00  7.050          H  
ATOM    725 2HZ  LYS A  47      42.340  27.284 -33.129  1.00  7.050          H  
ATOM    726 3HZ  LYS A  47      42.186  26.225 -34.389  1.00  7.050          H  
ATOM    727  N   PHE A  48      36.828  30.622 -37.936  1.00  3.800          N  
ATOM    728  CA  PHE A  48      35.583  31.374 -38.023  1.00  4.230          C  
ATOM    729  C   PHE A  48      34.638  30.732 -39.016  1.00  4.120          C  
ATOM    730  O   PHE A  48      34.900  30.732 -40.220  1.00  4.500          O  
ATOM    731  CB  PHE A  48      35.881  32.788 -38.492  1.00  5.750          C  
ATOM    732  CG  PHE A  48      36.762  33.599 -37.585  1.00  5.750          C  
ATOM    733  CD1 PHE A  48      36.941  33.299 -36.225  1.00  5.750          C  
ATOM    734  CD2 PHE A  48      37.446  34.680 -38.112  1.00  5.750          C  
ATOM    735  CE1 PHE A  48      37.772  34.058 -35.448  1.00  5.750          C  
ATOM    736  CE2 PHE A  48      38.275  35.440 -37.324  1.00  5.750          C  
ATOM    737  CZ  PHE A  48      38.439  35.128 -35.992  1.00  5.750          C  
ATOM    738  H   PHE A  48      37.524  30.728 -38.676  1.00  4.560          H  
ATOM    739  HA  PHE A  48      35.086  31.384 -37.054  1.00  5.080          H  
ATOM    740 1HB  PHE A  48      36.372  32.720 -39.445  1.00  6.900          H  
ATOM    741 2HB  PHE A  48      34.953  33.323 -38.635  1.00  6.900          H  
ATOM    742  HD1 PHE A  48      36.428  32.461 -35.767  1.00  6.900          H  
ATOM    743  HD2 PHE A  48      37.322  34.929 -39.166  1.00  6.900          H  
ATOM    744  HE1 PHE A  48      37.898  33.812 -34.395  1.00  6.900          H  
ATOM    745  HE2 PHE A  48      38.801  36.289 -37.751  1.00  6.900          H  
ATOM    746  HZ  PHE A  48      39.094  35.731 -35.368  1.00  6.900          H  
ATOM    747  N   THR A  49      33.514  30.233 -38.521  1.00  4.120          N  
ATOM    748  CA  THR A  49      32.548  29.544 -39.361  1.00  4.540          C  
ATOM    749  C   THR A  49      31.762  30.543 -40.186  1.00  4.740          C  
ATOM    750  O   THR A  49      31.868  31.747 -39.972  1.00  5.220          O  
ATOM    751  CB  THR A  49      31.603  28.697 -38.498  1.00  6.190          C  
ATOM    752  OG1 THR A  49      30.875  29.552 -37.607  1.00  6.190          O  
ATOM    753  CG2 THR A  49      32.420  27.703 -37.683  1.00  6.190          C  
ATOM    754  H   THR A  49      33.342  30.275 -37.522  1.00  4.940          H  
ATOM    755  HA  THR A  49      33.085  28.884 -40.043  1.00  5.450          H  
ATOM    756  HB  THR A  49      30.901  28.160 -39.132  1.00  7.430          H  
ATOM    757  HG1 THR A  49      30.198  30.062 -38.094  1.00  7.430          H  
ATOM    758 1HG2 THR A  49      31.752  27.103 -37.067  1.00  7.430          H  
ATOM    759 2HG2 THR A  49      32.975  27.053 -38.358  1.00  7.430          H  
ATOM    760 3HG2 THR A  49      33.120  28.233 -37.040  1.00  7.430          H  
ATOM    761  N   ASP A  50      31.019  30.065 -41.171  1.00  4.820          N  
ATOM    762  CA  ASP A  50      30.216  30.937 -42.012  1.00  5.490          C  
ATOM    763  C   ASP A  50      29.129  31.651 -41.200  1.00  5.890          C  
ATOM    764  O   ASP A  50      28.561  31.045 -40.292  1.00  6.190          O  
ATOM    765  CB  ASP A  50      29.519  30.131 -43.116  1.00  7.420          C  
ATOM    766  CG  ASP A  50      30.447  29.551 -44.204  1.00  7.420          C  
ATOM    767  OD1 ASP A  50      31.620  29.881 -44.275  1.00  7.420          O  
ATOM    768  OD2 ASP A  50      29.968  28.759 -44.958  1.00  7.420          O  
ATOM    769  H   ASP A  50      30.997  29.067 -41.333  1.00  5.780          H  
ATOM    770  HA  ASP A  50      30.884  31.660 -42.470  1.00  6.590          H  
ATOM    771 1HB  ASP A  50      28.970  29.304 -42.663  1.00  8.900          H  
ATOM    772 2HB  ASP A  50      28.781  30.766 -43.608  1.00  8.900          H  
ATOM    773  N   PRO A  51      28.792  32.913 -41.530  1.00  6.220          N  
ATOM    774  CA  PRO A  51      29.406  33.899 -42.419  1.00  6.380          C  
ATOM    775  C   PRO A  51      30.465  34.759 -41.724  1.00  6.320          C  
ATOM    776  O   PRO A  51      30.346  35.980 -41.718  1.00  6.720          O  
ATOM    777  CB  PRO A  51      28.202  34.746 -42.830  1.00  9.570          C  
ATOM    778  CG  PRO A  51      27.340  34.749 -41.613  1.00  9.570          C  
ATOM    779  CD  PRO A  51      27.527  33.361 -40.980  1.00  9.570          C  
ATOM    780  HA  PRO A  51      29.829  33.405 -43.306  1.00  7.660          H  
ATOM    781 1HB  PRO A  51      28.525  35.754 -43.134  1.00 11.480          H  
ATOM    782 2HB  PRO A  51      27.705  34.295 -43.702  1.00 11.480          H  
ATOM    783 1HG  PRO A  51      27.638  35.570 -40.939  1.00 11.480          H  
ATOM    784 2HG  PRO A  51      26.301  34.945 -41.898  1.00 11.480          H  
ATOM    785 1HD  PRO A  51      27.611  33.449 -39.882  1.00 11.480          H  
ATOM    786 2HD  PRO A  51      26.729  32.673 -41.277  1.00 11.480          H  
ATOM    787  N   GLY A  52      31.462  34.152 -41.117  1.00  6.120          N  
ATOM    788  CA  GLY A  52      32.530  34.878 -40.468  1.00  6.420          C  
ATOM    789  C   GLY A  52      33.614  35.224 -41.455  1.00  5.670          C  
ATOM    790  O   GLY A  52      33.791  36.375 -41.827  1.00  6.110          O  
ATOM    791  H   GLY A  52      31.517  33.143 -41.059  1.00  7.340          H  
ATOM    792 1HA  GLY A  52      32.142  35.778 -39.996  1.00  7.700          H  
ATOM    793 2HA  GLY A  52      32.961  34.251 -39.703  1.00  7.700          H  
ATOM    794  N   MET A  53      34.392  34.222 -41.815  1.00  4.770          N  
ATOM    795  CA  MET A  53      35.503  34.373 -42.736  1.00  4.120          C  
ATOM    796  C   MET A  53      35.079  34.108 -44.176  1.00  3.460          C  
ATOM    797  O   MET A  53      34.164  33.324 -44.426  1.00  3.980          O  
ATOM    798  CB  MET A  53      36.649  33.482 -42.276  1.00  6.030          C  
ATOM    799  CG  MET A  53      37.861  33.476 -43.137  1.00  6.030          C  
ATOM    800  SD  MET A  53      38.699  35.020 -43.273  1.00  6.030          S  
ATOM    801  CE  MET A  53      39.709  34.495 -44.627  1.00  6.030          C  
ATOM    802  H   MET A  53      34.171  33.295 -41.465  1.00  5.720          H  
ATOM    803  HA  MET A  53      35.845  35.406 -42.690  1.00  4.940          H  
ATOM    804 1HB  MET A  53      36.983  33.816 -41.309  1.00  7.230          H  
ATOM    805 2HB  MET A  53      36.292  32.453 -42.166  1.00  7.230          H  
ATOM    806 1HG  MET A  53      38.545  32.797 -42.711  1.00  7.230          H  
ATOM    807 2HG  MET A  53      37.641  33.101 -44.119  1.00  7.230          H  
ATOM    808 1HE  MET A  53      40.367  35.295 -44.912  1.00  7.230          H  
ATOM    809 2HE  MET A  53      40.298  33.630 -44.325  1.00  7.230          H  
ATOM    810 3HE  MET A  53      39.075  34.215 -45.477  1.00  7.230          H  
ATOM    811  N   GLY A  54      35.754  34.760 -45.119  1.00  2.760          N  
ATOM    812  CA  GLY A  54      35.498  34.571 -46.540  1.00  2.490          C  
ATOM    813  C   GLY A  54      36.203  33.323 -47.043  1.00  1.860          C  
ATOM    814  O   GLY A  54      36.670  32.545 -46.215  1.00  2.140          O  
ATOM    815  H   GLY A  54      36.477  35.407 -44.837  1.00  3.310          H  
ATOM    816 1HA  GLY A  54      34.425  34.492 -46.720  1.00  2.990          H  
ATOM    817 2HA  GLY A  54      35.849  35.438 -47.087  1.00  2.990          H  
ATOM    818  N   ASN A  55      36.319  33.204 -48.393  1.00  1.540          N  
ATOM    819  CA  ASN A  55      36.882  31.822 -48.362  1.00  1.370          C  
ATOM    820  C   ASN A  55      38.420  31.682 -48.333  1.00  1.410          C  
ATOM    821  O   ASN A  55      38.999  31.296 -47.319  1.00  1.590          O  
ATOM    822  CB  ASN A  55      36.351  31.055 -49.572  1.00  1.990          C  
ATOM    823  CG  ASN A  55      36.707  29.574 -49.568  1.00  1.990          C  
ATOM    824  OD1 ASN A  55      36.400  28.860 -48.610  1.00  1.990          O  
ATOM    825  ND2 ASN A  55      37.323  29.108 -50.626  1.00  1.990          N  
ATOM    826  H   ASN A  55      36.480  32.982 -49.372  1.00  1.850          H  
ATOM    827  HA  ASN A  55      36.473  31.231 -47.548  1.00  1.640          H  
ATOM    828 1HB  ASN A  55      35.265  31.146 -49.599  1.00  2.380          H  
ATOM    829 2HB  ASN A  55      36.728  31.498 -50.489  1.00  2.380          H  
ATOM    830 1HD2 ASN A  55      37.566  28.136 -50.679  1.00  2.380          H  
ATOM    831 2HD2 ASN A  55      37.545  29.722 -51.381  1.00  2.380          H  
ATOM    832  N   LEU A  56      39.075  31.970 -49.468  1.00  1.490          N  
ATOM    833  CA  LEU A  56      40.530  31.734 -49.598  1.00  1.640          C  
ATOM    834  C   LEU A  56      41.237  32.514 -50.702  1.00  1.800          C  
ATOM    835  O   LEU A  56      40.591  33.020 -51.628  1.00  2.310          O  
ATOM    836  CB  LEU A  56      40.856  30.239 -49.871  1.00  2.240          C  
ATOM    837  CG  LEU A  56      40.507  29.137 -48.800  1.00  2.240          C  
ATOM    838  CD1 LEU A  56      40.768  27.786 -49.415  1.00  2.240          C  
ATOM    839  CD2 LEU A  56      41.356  29.319 -47.534  1.00  2.240          C  
ATOM    840  H   LEU A  56      38.545  32.376 -50.242  1.00  1.790          H  
ATOM    841  HA  LEU A  56      40.980  32.024 -48.668  1.00  1.970          H  
ATOM    842 1HB  LEU A  56      40.341  29.956 -50.786  1.00  2.680          H  
ATOM    843 2HB  LEU A  56      41.925  30.157 -50.066  1.00  2.680          H  
ATOM    844  HG  LEU A  56      39.463  29.179 -48.540  1.00  2.680          H  
ATOM    845 1HD1 LEU A  56      40.525  27.002 -48.697  1.00  2.680          H  
ATOM    846 2HD1 LEU A  56      40.148  27.665 -50.303  1.00  2.680          H  
ATOM    847 3HD1 LEU A  56      41.816  27.715 -49.693  1.00  2.680          H  
ATOM    848 1HD2 LEU A  56      41.094  28.542 -46.825  1.00  2.680          H  
ATOM    849 2HD2 LEU A  56      42.411  29.254 -47.787  1.00  2.680          H  
ATOM    850 3HD2 LEU A  56      41.160  30.273 -47.080  1.00  2.680          H  
ATOM    851  N   THR A  57      42.582  32.530 -50.631  1.00  1.830          N  
ATOM    852  CA  THR A  57      43.432  33.102 -51.682  1.00  2.140          C  
ATOM    853  C   THR A  57      44.135  32.049 -52.514  1.00  2.060          C  
ATOM    854  O   THR A  57      43.920  30.847 -52.340  1.00  2.360          O  
ATOM    855  CB  THR A  57      44.478  34.085 -51.145  1.00  2.870          C  
ATOM    856  OG1 THR A  57      45.092  34.748 -52.253  1.00  2.870          O  
ATOM    857  CG2 THR A  57      45.555  33.371 -50.346  1.00  2.870          C  
ATOM    858  H   THR A  57      43.028  32.116 -49.827  1.00  2.200          H  
ATOM    859  HA  THR A  57      42.806  33.651 -52.366  1.00  2.570          H  
ATOM    860  HB  THR A  57      43.989  34.816 -50.521  1.00  3.450          H  
ATOM    861  HG1 THR A  57      44.434  35.268 -52.788  1.00  3.450          H  
ATOM    862 1HG2 THR A  57      46.275  34.101 -49.977  1.00  3.450          H  
ATOM    863 2HG2 THR A  57      45.091  32.865 -49.517  1.00  3.450          H  
ATOM    864 3HG2 THR A  57      46.080  32.642 -50.956  1.00  3.450          H  
ATOM    865  N   TYR A  58      44.966  32.521 -53.435  1.00  2.070          N  
ATOM    866  CA  TYR A  58      45.653  31.659 -54.379  1.00  2.250          C  
ATOM    867  C   TYR A  58      47.167  31.865 -54.394  1.00  2.430          C  
ATOM    868  O   TYR A  58      47.680  32.955 -54.104  1.00  3.050          O  
ATOM    869  CB  TYR A  58      45.064  31.896 -55.767  1.00  3.080          C  
ATOM    870  CG  TYR A  58      43.579  31.617 -55.809  1.00  3.080          C  
ATOM    871  CD1 TYR A  58      42.677  32.655 -55.576  1.00  3.080          C  
ATOM    872  CD2 TYR A  58      43.117  30.339 -56.044  1.00  3.080          C  
ATOM    873  CE1 TYR A  58      41.325  32.413 -55.584  1.00  3.080          C  
ATOM    874  CE2 TYR A  58      41.764  30.092 -56.054  1.00  3.080          C  
ATOM    875  CZ  TYR A  58      40.868  31.118 -55.825  1.00  3.080          C  
ATOM    876  OH  TYR A  58      39.519  30.852 -55.840  1.00  3.080          O  
ATOM    877  H   TYR A  58      45.103  33.527 -53.469  1.00  2.480          H  
ATOM    878  HA  TYR A  58      45.470  30.623 -54.092  1.00  2.700          H  
ATOM    879 1HB  TYR A  58      45.224  32.935 -56.060  1.00  3.690          H  
ATOM    880 2HB  TYR A  58      45.562  31.261 -56.499  1.00  3.690          H  
ATOM    881  HD1 TYR A  58      43.045  33.652 -55.386  1.00  3.690          H  
ATOM    882  HD2 TYR A  58      43.819  29.526 -56.218  1.00  3.690          H  
ATOM    883  HE1 TYR A  58      40.622  33.226 -55.400  1.00  3.690          H  
ATOM    884  HE2 TYR A  58      41.398  29.082 -56.239  1.00  3.690          H  
ATOM    885  HH  TYR A  58      39.033  31.663 -55.680  1.00  3.690          H  
ATOM    886  N   SER A  59      47.887  30.820 -54.795  1.00  2.510          N  
ATOM    887  CA  SER A  59      49.335  30.902 -54.912  1.00  3.240          C  
ATOM    888  C   SER A  59      49.809  31.476 -56.246  1.00  3.340          C  
ATOM    889  O   SER A  59      49.646  30.869 -57.306  1.00  3.660          O  
ATOM    890  CB  SER A  59      49.941  29.533 -54.717  1.00  4.240          C  
ATOM    891  OG  SER A  59      51.319  29.561 -54.947  1.00  4.240          O  
ATOM    892  H   SER A  59      47.424  29.952 -55.023  1.00  3.010          H  
ATOM    893  HA  SER A  59      49.692  31.554 -54.120  1.00  3.890          H  
ATOM    894 1HB  SER A  59      49.745  29.192 -53.699  1.00  5.090          H  
ATOM    895 2HB  SER A  59      49.469  28.829 -55.398  1.00  5.090          H  
ATOM    896  HG  SER A  59      51.630  28.669 -54.777  1.00  5.090          H  
ATOM    897  N   ASN A  60      50.405  32.658 -56.162  1.00  3.390          N  
ATOM    898  CA  ASN A  60      50.915  33.436 -57.287  1.00  3.580          C  
ATOM    899  C   ASN A  60      52.335  33.957 -56.983  1.00  3.340          C  
ATOM    900  O   ASN A  60      52.485  34.960 -56.289  1.00  3.300          O  
ATOM    901  CB  ASN A  60      49.985  34.577 -57.607  1.00  4.940          C  
ATOM    902  CG  ASN A  60      48.676  34.153 -58.212  1.00  4.940          C  
ATOM    903  OD1 ASN A  60      48.645  33.785 -59.392  1.00  4.940          O  
ATOM    904  ND2 ASN A  60      47.603  34.202 -57.472  1.00  4.940          N  
ATOM    905  H   ASN A  60      50.456  33.066 -55.237  1.00  4.070          H  
ATOM    906  HA  ASN A  60      50.925  32.807 -58.171  1.00  4.300          H  
ATOM    907 1HB  ASN A  60      49.775  35.129 -56.689  1.00  5.920          H  
ATOM    908 2HB  ASN A  60      50.487  35.258 -58.298  1.00  5.920          H  
ATOM    909 1HD2 ASN A  60      46.728  33.935 -57.876  1.00  5.920          H  
ATOM    910 2HD2 ASN A  60      47.660  34.500 -56.517  1.00  5.920          H  
ATOM    911  N   PRO A  61      53.394  33.267 -57.432  1.00  3.540          N  
ATOM    912  CA  PRO A  61      54.790  33.550 -57.128  1.00  3.640          C  
ATOM    913  C   PRO A  61      55.281  34.974 -57.397  1.00  3.580          C  
ATOM    914  O   PRO A  61      55.038  35.537 -58.467  1.00  3.820          O  
ATOM    915  CB  PRO A  61      55.509  32.584 -58.067  1.00  5.460          C  
ATOM    916  CG  PRO A  61      54.559  31.444 -58.262  1.00  5.460          C  
ATOM    917  CD  PRO A  61      53.199  32.078 -58.291  1.00  5.460          C  
ATOM    918  HA  PRO A  61      55.001  33.264 -56.088  1.00  4.370          H  
ATOM    919 1HB  PRO A  61      55.755  33.106 -58.997  1.00  6.550          H  
ATOM    920 2HB  PRO A  61      56.441  32.274 -57.627  1.00  6.550          H  
ATOM    921 1HG  PRO A  61      54.799  30.914 -59.198  1.00  6.550          H  
ATOM    922 2HG  PRO A  61      54.667  30.712 -57.449  1.00  6.550          H  
ATOM    923 1HD  PRO A  61      52.922  32.367 -59.315  1.00  6.550          H  
ATOM    924 2HD  PRO A  61      52.492  31.362 -57.834  1.00  6.550          H  
ATOM    925  N   SER A  62      56.055  35.466 -56.433  1.00  3.720          N  
ATOM    926  CA  SER A  62      56.755  36.756 -56.391  1.00  4.120          C  
ATOM    927  C   SER A  62      56.231  37.993 -57.137  1.00  4.150          C  
ATOM    928  O   SER A  62      55.179  38.022 -57.790  1.00  4.310          O  
ATOM    929  CB  SER A  62      58.161  36.498 -56.893  1.00  5.610          C  
ATOM    930  OG  SER A  62      58.866  37.680 -57.047  1.00  5.610          O  
ATOM    931  H   SER A  62      56.156  34.881 -55.616  1.00  4.460          H  
ATOM    932  HA  SER A  62      56.808  37.034 -55.337  1.00  4.940          H  
ATOM    933 1HB  SER A  62      58.680  35.871 -56.182  1.00  6.730          H  
ATOM    934 2HB  SER A  62      58.126  35.957 -57.844  1.00  6.730          H  
ATOM    935  HG  SER A  62      59.769  37.404 -57.277  1.00  6.730          H  
ATOM    936  N   TYR A  63      57.061  39.044 -57.081  1.00  4.510          N  
ATOM    937  CA  TYR A  63      56.833  40.307 -57.782  1.00  4.960          C  
ATOM    938  C   TYR A  63      56.895  40.020 -59.273  1.00  4.640          C  
ATOM    939  O   TYR A  63      56.365  40.754 -60.110  1.00  4.810          O  
ATOM    940  CB  TYR A  63      57.870  41.361 -57.389  1.00  6.760          C  
ATOM    941  CG  TYR A  63      59.266  41.125 -57.964  1.00  6.760          C  
ATOM    942  CD1 TYR A  63      59.603  41.631 -59.209  1.00  6.760          C  
ATOM    943  CD2 TYR A  63      60.198  40.407 -57.251  1.00  6.760          C  
ATOM    944  CE1 TYR A  63      60.861  41.412 -59.721  1.00  6.760          C  
ATOM    945  CE2 TYR A  63      61.445  40.185 -57.760  1.00  6.760          C  
ATOM    946  CZ  TYR A  63      61.784  40.684 -58.988  1.00  6.760          C  
ATOM    947  OH  TYR A  63      63.044  40.465 -59.495  1.00  6.760          O  
ATOM    948  H   TYR A  63      57.902  38.939 -56.527  1.00  5.410          H  
ATOM    949  HA  TYR A  63      55.837  40.678 -57.539  1.00  5.950          H  
ATOM    950 1HB  TYR A  63      57.529  42.345 -57.714  1.00  8.120          H  
ATOM    951 2HB  TYR A  63      57.947  41.384 -56.307  1.00  8.120          H  
ATOM    952  HD1 TYR A  63      58.872  42.202 -59.785  1.00  8.120          H  
ATOM    953  HD2 TYR A  63      59.941  40.016 -56.284  1.00  8.120          H  
ATOM    954  HE1 TYR A  63      61.127  41.810 -60.699  1.00  8.120          H  
ATOM    955  HE2 TYR A  63      62.170  39.614 -57.189  1.00  8.120          H  
ATOM    956  HH  TYR A  63      63.116  40.871 -60.362  1.00  8.120          H  
ATOM    957  N   ARG A  64      57.544  38.912 -59.599  1.00  4.610          N  
ATOM    958  CA  ARG A  64      57.697  38.466 -60.960  1.00  4.730          C  
ATOM    959  C   ARG A  64      56.326  38.254 -61.603  1.00  4.630          C  
ATOM    960  O   ARG A  64      56.164  38.584 -62.780  1.00  4.880          O  
ATOM    961  CB  ARG A  64      58.525  37.194 -61.013  1.00  6.570          C  
ATOM    962  CG  ARG A  64      60.010  37.354 -60.637  1.00  6.570          C  
ATOM    963  CD  ARG A  64      60.780  38.129 -61.652  1.00  6.570          C  
ATOM    964  NE  ARG A  64      60.797  37.452 -62.960  1.00  6.570          N  
ATOM    965  CZ  ARG A  64      60.880  38.061 -64.165  1.00  6.570          C  
ATOM    966  NH1 ARG A  64      60.958  39.381 -64.263  1.00  6.570          N  
ATOM    967  NH2 ARG A  64      60.873  37.323 -65.264  1.00  6.570          N  
ATOM    968  H   ARG A  64      57.944  38.374 -58.837  1.00  5.530          H  
ATOM    969  HA  ARG A  64      58.202  39.247 -61.522  1.00  5.680          H  
ATOM    970 1HB  ARG A  64      58.088  36.456 -60.339  1.00  7.890          H  
ATOM    971 2HB  ARG A  64      58.480  36.775 -62.014  1.00  7.890          H  
ATOM    972 1HG  ARG A  64      60.085  37.881 -59.690  1.00  7.890          H  
ATOM    973 2HG  ARG A  64      60.457  36.380 -60.538  1.00  7.890          H  
ATOM    974 1HD  ARG A  64      60.372  39.117 -61.766  1.00  7.890          H  
ATOM    975 2HD  ARG A  64      61.805  38.211 -61.301  1.00  7.890          H  
ATOM    976  HE  ARG A  64      60.811  36.415 -62.966  1.00  7.890          H  
ATOM    977 1HH1 ARG A  64      60.958  39.955 -63.437  1.00  7.890          H  
ATOM    978 2HH1 ARG A  64      61.013  39.817 -65.174  1.00  7.890          H  
ATOM    979 1HH2 ARG A  64      60.760  36.290 -65.210  1.00  7.890          H  
ATOM    980 2HH2 ARG A  64      60.923  37.756 -66.168  1.00  7.890          H  
ATOM    981  N   THR A  65      55.316  37.741 -60.862  1.00  4.630          N  
ATOM    982  CA  THR A  65      54.021  37.634 -61.517  1.00  5.030          C  
ATOM    983  C   THR A  65      53.192  38.871 -61.205  1.00  4.500          C  
ATOM    984  O   THR A  65      52.272  39.212 -61.960  1.00  4.750          O  
ATOM    985  CB  THR A  65      53.173  36.437 -61.024  1.00  6.880          C  
ATOM    986  OG1 THR A  65      52.898  36.598 -59.608  1.00  6.880          O  
ATOM    987  CG2 THR A  65      53.810  35.070 -61.305  1.00  6.880          C  
ATOM    988  H   THR A  65      55.415  37.436 -59.882  1.00  5.560          H  
ATOM    989  HA  THR A  65      54.163  37.560 -62.592  1.00  6.040          H  
ATOM    990  HB  THR A  65      52.223  36.469 -61.545  1.00  8.260          H  
ATOM    991  HG1 THR A  65      53.730  36.420 -59.090  1.00  8.260          H  
ATOM    992 1HG2 THR A  65      53.150  34.284 -60.952  1.00  8.260          H  
ATOM    993 2HG2 THR A  65      53.963  34.964 -62.375  1.00  8.260          H  
ATOM    994 3HG2 THR A  65      54.764  34.990 -60.801  1.00  8.260          H  
ATOM    995  N   SER A  66      53.485  39.528 -60.058  1.00  4.240          N  
ATOM    996  CA  SER A  66      52.728  40.694 -59.580  1.00  4.180          C  
ATOM    997  C   SER A  66      51.239  40.443 -59.673  1.00  3.740          C  
ATOM    998  O   SER A  66      50.460  41.350 -59.979  1.00  4.210          O  
ATOM    999  CB  SER A  66      53.092  41.991 -60.304  1.00  5.880          C  
ATOM   1000  OG  SER A  66      54.383  42.450 -59.967  1.00  5.880          O  
ATOM   1001  H   SER A  66      54.232  39.155 -59.470  1.00  5.090          H  
ATOM   1002  HA  SER A  66      52.975  40.838 -58.527  1.00  5.020          H  
ATOM   1003 1HB  SER A  66      53.039  41.821 -61.379  1.00  7.050          H  
ATOM   1004 2HB  SER A  66      52.362  42.758 -60.066  1.00  7.050          H  
ATOM   1005  HG  SER A  66      55.022  41.780 -60.280  1.00  7.050          H  
ATOM   1006  N   THR A  67      50.841  39.214 -59.374  1.00  3.210          N  
ATOM   1007  CA  THR A  67      49.466  38.810 -59.463  1.00  2.970          C  
ATOM   1008  C   THR A  67      49.021  38.246 -58.156  1.00  2.330          C  
ATOM   1009  O   THR A  67      49.755  37.506 -57.513  1.00  2.940          O  
ATOM   1010  CB  THR A  67      49.289  37.771 -60.588  1.00  4.250          C  
ATOM   1011  OG1 THR A  67      49.658  38.374 -61.847  1.00  4.250          O  
ATOM   1012  CG2 THR A  67      47.835  37.256 -60.651  1.00  4.250          C  
ATOM   1013  H   THR A  67      51.524  38.498 -59.107  1.00  3.850          H  
ATOM   1014  HA  THR A  67      48.854  39.682 -59.690  1.00  3.560          H  
ATOM   1015  HB  THR A  67      49.952  36.927 -60.401  1.00  5.100          H  
ATOM   1016  HG1 THR A  67      50.617  38.650 -61.832  1.00  5.100          H  
ATOM   1017 1HG2 THR A  67      47.748  36.526 -61.453  1.00  5.100          H  
ATOM   1018 2HG2 THR A  67      47.562  36.778 -59.712  1.00  5.100          H  
ATOM   1019 3HG2 THR A  67      47.159  38.088 -60.844  1.00  5.100          H  
ATOM   1020  N   GLN A  68      47.851  38.656 -57.723  1.00  1.710          N  
ATOM   1021  CA  GLN A  68      47.278  38.109 -56.519  1.00  1.670          C  
ATOM   1022  C   GLN A  68      45.781  38.243 -56.581  1.00  1.350          C  
ATOM   1023  O   GLN A  68      45.268  39.345 -56.763  1.00  1.780          O  
ATOM   1024  CB  GLN A  68      47.814  38.824 -55.274  1.00  2.350          C  
ATOM   1025  CG  GLN A  68      47.297  38.271 -53.921  1.00  2.350          C  
ATOM   1026  CD  GLN A  68      47.902  36.902 -53.592  1.00  2.350          C  
ATOM   1027  OE1 GLN A  68      49.137  36.781 -53.377  1.00  2.350          O  
ATOM   1028  NE2 GLN A  68      47.049  35.857 -53.604  1.00  2.350          N  
ATOM   1029  H   GLN A  68      47.326  39.317 -58.280  1.00  2.050          H  
ATOM   1030  HA  GLN A  68      47.526  37.049 -56.464  1.00  2.000          H  
ATOM   1031 1HB  GLN A  68      48.885  38.741 -55.281  1.00  2.820          H  
ATOM   1032 2HB  GLN A  68      47.559  39.883 -55.326  1.00  2.820          H  
ATOM   1033 1HG  GLN A  68      47.576  38.965 -53.136  1.00  2.820          H  
ATOM   1034 2HG  GLN A  68      46.209  38.164 -53.949  1.00  2.820          H  
ATOM   1035 1HE2 GLN A  68      47.383  34.900 -53.449  1.00  2.820          H  
ATOM   1036 2HE2 GLN A  68      46.057  35.985 -53.836  1.00  2.820          H  
ATOM   1037  N   GLU A  69      45.088  37.145 -56.380  1.00  1.370          N  
ATOM   1038  CA  GLU A  69      43.646  37.161 -56.315  1.00  1.290          C  
ATOM   1039  C   GLU A  69      43.201  36.446 -55.069  1.00  1.070          C  
ATOM   1040  O   GLU A  69      43.992  35.759 -54.397  1.00  1.140          O  
ATOM   1041  CB  GLU A  69      42.961  36.604 -57.568  1.00  1.840          C  
ATOM   1042  CG  GLU A  69      43.155  37.482 -58.809  1.00  1.840          C  
ATOM   1043  CD  GLU A  69      42.291  37.080 -59.986  1.00  1.840          C  
ATOM   1044  OE1 GLU A  69      41.671  36.049 -59.932  1.00  1.840          O  
ATOM   1045  OE2 GLU A  69      42.221  37.844 -60.926  1.00  1.840          O  
ATOM   1046  H   GLU A  69      45.577  36.268 -56.272  1.00  1.640          H  
ATOM   1047  HA  GLU A  69      43.319  38.196 -56.217  1.00  1.550          H  
ATOM   1048 1HB  GLU A  69      43.355  35.613 -57.791  1.00  2.210          H  
ATOM   1049 2HB  GLU A  69      41.887  36.497 -57.389  1.00  2.210          H  
ATOM   1050 1HG  GLU A  69      42.932  38.515 -58.539  1.00  2.210          H  
ATOM   1051 2HG  GLU A  69      44.203  37.434 -59.102  1.00  2.210          H  
ATOM   1052  N   VAL A  70      41.983  36.741 -54.674  1.00  0.990          N  
ATOM   1053  CA  VAL A  70      41.384  36.133 -53.519  1.00  0.870          C  
ATOM   1054  C   VAL A  70      39.876  36.173 -53.655  1.00  0.840          C  
ATOM   1055  O   VAL A  70      39.339  37.135 -54.205  1.00  0.920          O  
ATOM   1056  CB  VAL A  70      41.907  36.878 -52.266  1.00  1.270          C  
ATOM   1057  CG1 VAL A  70      41.503  38.327 -52.310  1.00  1.270          C  
ATOM   1058  CG2 VAL A  70      41.389  36.273 -51.046  1.00  1.270          C  
ATOM   1059  H   VAL A  70      41.420  37.355 -55.250  1.00  1.190          H  
ATOM   1060  HA  VAL A  70      41.682  35.093 -53.480  1.00  1.040          H  
ATOM   1061  HB  VAL A  70      42.994  36.834 -52.255  1.00  1.520          H  
ATOM   1062 1HG1 VAL A  70      41.899  38.837 -51.432  1.00  1.520          H  
ATOM   1063 2HG1 VAL A  70      41.911  38.786 -53.206  1.00  1.520          H  
ATOM   1064 3HG1 VAL A  70      40.424  38.424 -52.319  1.00  1.520          H  
ATOM   1065 1HG2 VAL A  70      41.781  36.817 -50.223  1.00  1.520          H  
ATOM   1066 2HG2 VAL A  70      40.337  36.340 -51.054  1.00  1.520          H  
ATOM   1067 3HG2 VAL A  70      41.677  35.256 -50.970  1.00  1.520          H  
ATOM   1068  N   LYS A  71      39.200  35.135 -53.172  1.00  0.880          N  
ATOM   1069  CA  LYS A  71      37.749  35.115 -53.186  1.00  0.980          C  
ATOM   1070  C   LYS A  71      37.201  35.021 -51.782  1.00  0.920          C  
ATOM   1071  O   LYS A  71      37.078  33.914 -51.212  1.00  1.330          O  
ATOM   1072  CB  LYS A  71      37.196  34.001 -54.073  1.00  1.330          C  
ATOM   1073  CG  LYS A  71      35.656  33.988 -54.136  1.00  1.330          C  
ATOM   1074  CD  LYS A  71      35.124  32.998 -55.163  1.00  1.330          C  
ATOM   1075  CE  LYS A  71      33.596  32.922 -55.126  1.00  1.330          C  
ATOM   1076  NZ  LYS A  71      33.041  32.147 -56.277  1.00  1.330          N  
ATOM   1077  H   LYS A  71      39.714  34.365 -52.736  1.00  1.060          H  
ATOM   1078  HA  LYS A  71      37.398  36.060 -53.600  1.00  1.180          H  
ATOM   1079 1HB  LYS A  71      37.578  34.117 -55.088  1.00  1.600          H  
ATOM   1080 2HB  LYS A  71      37.533  33.032 -53.700  1.00  1.600          H  
ATOM   1081 1HG  LYS A  71      35.249  33.722 -53.156  1.00  1.600          H  
ATOM   1082 2HG  LYS A  71      35.300  34.986 -54.394  1.00  1.600          H  
ATOM   1083 1HD  LYS A  71      35.439  33.306 -56.163  1.00  1.600          H  
ATOM   1084 2HD  LYS A  71      35.534  32.011 -54.960  1.00  1.600          H  
ATOM   1085 1HE  LYS A  71      33.306  32.428 -54.201  1.00  1.600          H  
ATOM   1086 2HE  LYS A  71      33.171  33.926 -55.140  1.00  1.600          H  
ATOM   1087 1HZ  LYS A  71      32.039  32.110 -56.206  1.00  1.600          H  
ATOM   1088 2HZ  LYS A  71      33.293  32.655 -57.151  1.00  1.600          H  
ATOM   1089 3HZ  LYS A  71      33.413  31.213 -56.294  1.00  1.600          H  
ATOM   1090  N   ILE A  72      36.953  36.219 -51.247  1.00  0.840          N  
ATOM   1091  CA  ILE A  72      36.480  36.498 -49.908  1.00  0.890          C  
ATOM   1092  C   ILE A  72      35.342  37.522 -49.907  1.00  0.880          C  
ATOM   1093  O   ILE A  72      35.417  38.559 -50.562  1.00  0.900          O  
ATOM   1094  CB  ILE A  72      37.684  36.972 -49.061  1.00  1.230          C  
ATOM   1095  CG1 ILE A  72      38.378  38.198 -49.808  1.00  1.230          C  
ATOM   1096  CG2 ILE A  72      38.636  35.798 -48.750  1.00  1.230          C  
ATOM   1097  CD1 ILE A  72      39.532  38.850 -49.089  1.00  1.230          C  
ATOM   1098  H   ILE A  72      37.092  37.017 -51.856  1.00  1.010          H  
ATOM   1099  HA  ILE A  72      36.083  35.581 -49.490  1.00  1.070          H  
ATOM   1100  HB  ILE A  72      37.308  37.369 -48.118  1.00  1.470          H  
ATOM   1101 1HG1 ILE A  72      38.710  37.884 -50.782  1.00  1.470          H  
ATOM   1102 2HG1 ILE A  72      37.646  38.971 -49.935  1.00  1.470          H  
ATOM   1103 1HG2 ILE A  72      39.432  36.139 -48.145  1.00  1.470          H  
ATOM   1104 2HG2 ILE A  72      38.113  35.047 -48.218  1.00  1.470          H  
ATOM   1105 3HG2 ILE A  72      39.026  35.361 -49.648  1.00  1.470          H  
ATOM   1106 1HD1 ILE A  72      39.894  39.687 -49.677  1.00  1.470          H  
ATOM   1107 2HD1 ILE A  72      39.220  39.195 -48.139  1.00  1.470          H  
ATOM   1108 3HD1 ILE A  72      40.321  38.157 -48.966  1.00  1.470          H  
ATOM   1109  N   GLU A  73      34.314  37.244 -49.137  1.00  0.950          N  
ATOM   1110  CA  GLU A  73      33.175  38.123 -48.947  1.00  1.010          C  
ATOM   1111  C   GLU A  73      33.394  39.183 -47.850  1.00  0.960          C  
ATOM   1112  O   GLU A  73      34.266  39.037 -46.982  1.00  0.920          O  
ATOM   1113  CB  GLU A  73      31.953  37.259 -48.691  1.00  1.390          C  
ATOM   1114  CG  GLU A  73      31.554  36.383 -49.880  1.00  1.390          C  
ATOM   1115  CD  GLU A  73      32.366  35.105 -49.965  1.00  1.390          C  
ATOM   1116  OE1 GLU A  73      33.271  34.951 -49.166  1.00  1.390          O  
ATOM   1117  OE2 GLU A  73      32.083  34.294 -50.813  1.00  1.390          O  
ATOM   1118  H   GLU A  73      34.282  36.329 -48.685  1.00  1.140          H  
ATOM   1119  HA  GLU A  73      33.009  38.655 -49.884  1.00  1.210          H  
ATOM   1120 1HB  GLU A  73      32.186  36.576 -47.891  1.00  1.670          H  
ATOM   1121 2HB  GLU A  73      31.105  37.876 -48.398  1.00  1.670          H  
ATOM   1122 1HG  GLU A  73      30.499  36.124 -49.793  1.00  1.670          H  
ATOM   1123 2HG  GLU A  73      31.686  36.953 -50.799  1.00  1.670          H  
ATOM   1124  N   ALA A  74      32.614  40.261 -47.928  1.00  1.070          N  
ATOM   1125  CA  ALA A  74      32.614  41.356 -46.954  1.00  1.110          C  
ATOM   1126  C   ALA A  74      31.386  41.300 -46.035  1.00  1.160          C  
ATOM   1127  O   ALA A  74      30.311  41.624 -46.541  1.00  1.190          O  
ATOM   1128  CB  ALA A  74      32.556  42.680 -47.695  1.00  1.540          C  
ATOM   1129  H   ALA A  74      31.953  40.303 -48.691  1.00  1.280          H  
ATOM   1130  HA  ALA A  74      33.522  41.293 -46.386  1.00  1.330          H  
ATOM   1131 1HB  ALA A  74      32.566  43.483 -46.989  1.00  1.850          H  
ATOM   1132 2HB  ALA A  74      33.379  42.783 -48.368  1.00  1.850          H  
ATOM   1133 3HB  ALA A  74      31.631  42.729 -48.269  1.00  1.850          H  
ATOM   1134  N   ILE A  75      31.405  40.916 -44.735  1.00  1.270          N  
ATOM   1135  CA  ILE A  75      32.381  40.465 -43.708  1.00  1.470          C  
ATOM   1136  C   ILE A  75      33.897  40.921 -43.855  1.00  1.380          C  
ATOM   1137  O   ILE A  75      34.091  42.078 -44.221  1.00  1.560          O  
ATOM   1138  CB  ILE A  75      31.984  38.962 -43.373  1.00  1.980          C  
ATOM   1139  CG1 ILE A  75      32.111  37.897 -44.508  1.00  1.980          C  
ATOM   1140  CG2 ILE A  75      30.574  39.042 -42.929  1.00  1.980          C  
ATOM   1141  CD1 ILE A  75      30.902  37.710 -45.401  1.00  1.980          C  
ATOM   1142  H   ILE A  75      30.479  40.997 -44.348  1.00  1.520          H  
ATOM   1143  HA  ILE A  75      32.072  40.947 -42.794  1.00  1.760          H  
ATOM   1144  HB  ILE A  75      32.405  38.578 -42.497  1.00  2.370          H  
ATOM   1145 1HG1 ILE A  75      32.950  38.152 -45.128  1.00  2.370          H  
ATOM   1146 2HG1 ILE A  75      32.318  36.932 -44.028  1.00  2.370          H  
ATOM   1147 1HG2 ILE A  75      30.228  38.089 -42.615  1.00  2.370          H  
ATOM   1148 2HG2 ILE A  75      30.588  39.709 -42.111  1.00  2.370          H  
ATOM   1149 3HG2 ILE A  75      29.910  39.411 -43.695  1.00  2.370          H  
ATOM   1150 1HD1 ILE A  75      31.118  36.937 -46.089  1.00  2.370          H  
ATOM   1151 2HD1 ILE A  75      30.040  37.401 -44.819  1.00  2.370          H  
ATOM   1152 3HD1 ILE A  75      30.666  38.610 -45.939  1.00  2.370          H  
ATOM   1153  N   PRO A  76      34.981  40.191 -43.458  1.00  1.240          N  
ATOM   1154  CA  PRO A  76      36.364  40.653 -43.501  1.00  1.210          C  
ATOM   1155  C   PRO A  76      36.989  41.128 -44.793  1.00  1.120          C  
ATOM   1156  O   PRO A  76      38.031  41.762 -44.689  1.00  1.190          O  
ATOM   1157  CB  PRO A  76      37.148  39.433 -43.012  1.00  1.810          C  
ATOM   1158  CG  PRO A  76      36.232  38.719 -42.153  1.00  1.810          C  
ATOM   1159  CD  PRO A  76      34.887  38.906 -42.760  1.00  1.810          C  
ATOM   1160  HA  PRO A  76      36.462  41.453 -42.753  1.00  1.450          H  
ATOM   1161 1HB  PRO A  76      37.460  38.829 -43.876  1.00  2.180          H  
ATOM   1162 2HB  PRO A  76      38.057  39.748 -42.493  1.00  2.180          H  
ATOM   1163 1HG  PRO A  76      36.519  37.661 -42.088  1.00  2.180          H  
ATOM   1164 2HG  PRO A  76      36.285  39.120 -41.130  1.00  2.180          H  
ATOM   1165 1HD  PRO A  76      34.651  38.069 -43.426  1.00  2.180          H  
ATOM   1166 2HD  PRO A  76      34.268  38.980 -41.871  1.00  2.180          H  
ATOM   1167  N   LYS A  77      36.462  40.817 -45.987  1.00  1.030          N  
ATOM   1168  CA  LYS A  77      37.114  41.275 -47.222  1.00  1.000          C  
ATOM   1169  C   LYS A  77      38.272  42.311 -47.052  1.00  0.960          C  
ATOM   1170  O   LYS A  77      39.432  41.915 -47.225  1.00  0.980          O  
ATOM   1171  CB  LYS A  77      36.112  41.724 -48.287  1.00  1.410          C  
ATOM   1172  CG  LYS A  77      36.815  42.181 -49.524  1.00  1.410          C  
ATOM   1173  CD  LYS A  77      35.968  42.686 -50.667  1.00  1.410          C  
ATOM   1174  CE  LYS A  77      35.304  41.568 -51.432  1.00  1.410          C  
ATOM   1175  NZ  LYS A  77      34.951  42.006 -52.806  1.00  1.410          N  
ATOM   1176  H   LYS A  77      35.611  40.251 -46.105  1.00  1.240          H  
ATOM   1177  HA  LYS A  77      37.553  40.395 -47.655  1.00  1.200          H  
ATOM   1178 1HB  LYS A  77      35.529  40.860 -48.583  1.00  1.690          H  
ATOM   1179 2HB  LYS A  77      35.442  42.435 -47.930  1.00  1.690          H  
ATOM   1180 1HG  LYS A  77      37.513  42.960 -49.305  1.00  1.690          H  
ATOM   1181 2HG  LYS A  77      37.362  41.319 -49.872  1.00  1.690          H  
ATOM   1182 1HD  LYS A  77      35.192  43.344 -50.281  1.00  1.690          H  
ATOM   1183 2HD  LYS A  77      36.580  43.262 -51.360  1.00  1.690          H  
ATOM   1184 1HE  LYS A  77      35.964  40.715 -51.502  1.00  1.690          H  
ATOM   1185 2HE  LYS A  77      34.391  41.277 -50.905  1.00  1.690          H  
ATOM   1186 1HZ  LYS A  77      34.487  41.252 -53.334  1.00  1.690          H  
ATOM   1187 2HZ  LYS A  77      34.356  42.832 -52.787  1.00  1.690          H  
ATOM   1188 3HZ  LYS A  77      35.793  42.252 -53.296  1.00  1.690          H  
ATOM   1189  N   PRO A  78      38.046  43.640 -46.779  1.00  0.960          N  
ATOM   1190  CA  PRO A  78      39.128  44.610 -46.665  1.00  0.960          C  
ATOM   1191  C   PRO A  78      40.136  44.322 -45.559  1.00  0.960          C  
ATOM   1192  O   PRO A  78      41.303  44.700 -45.680  1.00  0.990          O  
ATOM   1193  CB  PRO A  78      38.382  45.918 -46.343  1.00  1.440          C  
ATOM   1194  CG  PRO A  78      37.038  45.488 -45.784  1.00  1.440          C  
ATOM   1195  CD  PRO A  78      36.697  44.212 -46.518  1.00  1.440          C  
ATOM   1196  HA  PRO A  78      39.638  44.681 -47.633  1.00  1.150          H  
ATOM   1197 1HB  PRO A  78      38.965  46.501 -45.610  1.00  1.730          H  
ATOM   1198 2HB  PRO A  78      38.291  46.545 -47.230  1.00  1.730          H  
ATOM   1199 1HG  PRO A  78      37.092  45.352 -44.691  1.00  1.730          H  
ATOM   1200 2HG  PRO A  78      36.305  46.285 -45.960  1.00  1.730          H  
ATOM   1201 1HD  PRO A  78      36.079  43.560 -45.885  1.00  1.730          H  
ATOM   1202 2HD  PRO A  78      36.198  44.480 -47.459  1.00  1.730          H  
ATOM   1203  N   ALA A  79      39.707  43.629 -44.493  1.00  0.970          N  
ATOM   1204  CA  ALA A  79      40.598  43.296 -43.398  1.00  1.010          C  
ATOM   1205  C   ALA A  79      41.653  42.361 -43.892  1.00  0.980          C  
ATOM   1206  O   ALA A  79      42.837  42.517 -43.593  1.00  1.000          O  
ATOM   1207  CB  ALA A  79      39.845  42.654 -42.249  1.00  1.400          C  
ATOM   1208  H   ALA A  79      38.740  43.311 -44.417  1.00  1.160          H  
ATOM   1209  HA  ALA A  79      41.077  44.213 -43.055  1.00  1.210          H  
ATOM   1210 1HB  ALA A  79      40.535  42.425 -41.446  1.00  1.680          H  
ATOM   1211 2HB  ALA A  79      39.086  43.340 -41.892  1.00  1.680          H  
ATOM   1212 3HB  ALA A  79      39.378  41.743 -42.589  1.00  1.680          H  
ATOM   1213  N   MET A  80      41.194  41.370 -44.643  1.00  0.970          N  
ATOM   1214  CA  MET A  80      42.070  40.348 -45.171  1.00  1.000          C  
ATOM   1215  C   MET A  80      42.959  40.907 -46.243  1.00  0.910          C  
ATOM   1216  O   MET A  80      44.137  40.550 -46.320  1.00  1.000          O  
ATOM   1217  CB  MET A  80      41.271  39.197 -45.713  1.00  1.390          C  
ATOM   1218  CG  MET A  80      40.507  38.390 -44.704  1.00  1.390          C  
ATOM   1219  SD  MET A  80      41.577  37.611 -43.470  1.00  1.390          S  
ATOM   1220  CE  MET A  80      41.352  38.693 -42.073  1.00  1.390          C  
ATOM   1221  H   MET A  80      40.187  41.378 -44.844  1.00  1.160          H  
ATOM   1222  HA  MET A  80      42.716  39.993 -44.373  1.00  1.200          H  
ATOM   1223 1HB  MET A  80      40.561  39.586 -46.418  1.00  1.670          H  
ATOM   1224 2HB  MET A  80      41.932  38.549 -46.229  1.00  1.670          H  
ATOM   1225 1HG  MET A  80      39.829  39.055 -44.188  1.00  1.670          H  
ATOM   1226 2HG  MET A  80      39.922  37.624 -45.207  1.00  1.670          H  
ATOM   1227 1HE  MET A  80      41.950  38.333 -41.244  1.00  1.670          H  
ATOM   1228 2HE  MET A  80      41.659  39.698 -42.324  1.00  1.670          H  
ATOM   1229 3HE  MET A  80      40.303  38.699 -41.787  1.00  1.670          H  
ATOM   1230  N   TYR A  81      42.428  41.798 -47.081  1.00  0.860          N  
ATOM   1231  CA  TYR A  81      43.283  42.363 -48.100  1.00  0.860          C  
ATOM   1232  C   TYR A  81      44.413  43.147 -47.474  1.00  0.850          C  
ATOM   1233  O   TYR A  81      45.545  43.057 -47.947  1.00  0.890          O  
ATOM   1234  CB  TYR A  81      42.546  43.283 -49.041  1.00  1.200          C  
ATOM   1235  CG  TYR A  81      41.802  42.667 -50.178  1.00  1.200          C  
ATOM   1236  CD1 TYR A  81      40.441  42.637 -50.185  1.00  1.200          C  
ATOM   1237  CD2 TYR A  81      42.499  42.189 -51.265  1.00  1.200          C  
ATOM   1238  CE1 TYR A  81      39.785  42.136 -51.275  1.00  1.200          C  
ATOM   1239  CE2 TYR A  81      41.820  41.684 -52.347  1.00  1.200          C  
ATOM   1240  CZ  TYR A  81      40.459  41.665 -52.337  1.00  1.200          C  
ATOM   1241  OH  TYR A  81      39.736  41.182 -53.395  1.00  1.200          O  
ATOM   1242  H   TYR A  81      41.435  42.047 -47.019  1.00  1.030          H  
ATOM   1243  HA  TYR A  81      43.720  41.547 -48.674  1.00  1.030          H  
ATOM   1244 1HB  TYR A  81      41.837  43.860 -48.456  1.00  1.440          H  
ATOM   1245 2HB  TYR A  81      43.265  43.982 -49.460  1.00  1.440          H  
ATOM   1246  HD1 TYR A  81      39.887  43.028 -49.348  1.00  1.440          H  
ATOM   1247  HD2 TYR A  81      43.590  42.221 -51.279  1.00  1.440          H  
ATOM   1248  HE1 TYR A  81      38.729  42.119 -51.317  1.00  1.440          H  
ATOM   1249  HE2 TYR A  81      42.369  41.311 -53.214  1.00  1.440          H  
ATOM   1250  HH  TYR A  81      40.328  40.891 -54.092  1.00  1.440          H  
ATOM   1251  N   ASN A  82      44.128  43.932 -46.428  1.00  0.930          N  
ATOM   1252  CA  ASN A  82      45.195  44.697 -45.812  1.00  1.050          C  
ATOM   1253  C   ASN A  82      46.116  43.829 -44.960  1.00  1.090          C  
ATOM   1254  O   ASN A  82      47.327  44.046 -44.950  1.00  1.220          O  
ATOM   1255  CB  ASN A  82      44.653  45.867 -45.032  1.00  1.420          C  
ATOM   1256  CG  ASN A  82      44.138  46.971 -45.940  1.00  1.420          C  
ATOM   1257  OD1 ASN A  82      44.406  47.030 -47.156  1.00  1.420          O  
ATOM   1258  ND2 ASN A  82      43.428  47.875 -45.355  1.00  1.420          N  
ATOM   1259  H   ASN A  82      43.163  44.032 -46.093  1.00  1.120          H  
ATOM   1260  HA  ASN A  82      45.807  45.112 -46.610  1.00  1.260          H  
ATOM   1261 1HB  ASN A  82      43.828  45.526 -44.398  1.00  1.710          H  
ATOM   1262 2HB  ASN A  82      45.424  46.272 -44.378  1.00  1.710          H  
ATOM   1263 1HD2 ASN A  82      43.066  48.645 -45.869  1.00  1.710          H  
ATOM   1264 2HD2 ASN A  82      43.273  47.840 -44.347  1.00  1.710          H  
ATOM   1265  N   GLN A  83      45.591  42.818 -44.256  1.00  1.160          N  
ATOM   1266  CA  GLN A  83      46.480  41.975 -43.461  1.00  1.360          C  
ATOM   1267  C   GLN A  83      47.457  41.259 -44.382  1.00  1.350          C  
ATOM   1268  O   GLN A  83      48.647  41.146 -44.077  1.00  1.560          O  
ATOM   1269  CB  GLN A  83      45.684  40.983 -42.605  1.00  1.820          C  
ATOM   1270  CG  GLN A  83      44.943  41.636 -41.443  1.00  1.820          C  
ATOM   1271  CD  GLN A  83      44.009  40.699 -40.714  1.00  1.820          C  
ATOM   1272  OE1 GLN A  83      44.254  39.495 -40.590  1.00  1.820          O  
ATOM   1273  NE2 GLN A  83      42.915  41.259 -40.213  1.00  1.820          N  
ATOM   1274  H   GLN A  83      44.581  42.653 -44.232  1.00  1.390          H  
ATOM   1275  HA  GLN A  83      47.055  42.614 -42.792  1.00  1.630          H  
ATOM   1276 1HB  GLN A  83      44.941  40.490 -43.232  1.00  2.190          H  
ATOM   1277 2HB  GLN A  83      46.349  40.214 -42.215  1.00  2.190          H  
ATOM   1278 1HG  GLN A  83      45.689  41.975 -40.728  1.00  2.190          H  
ATOM   1279 2HG  GLN A  83      44.384  42.486 -41.796  1.00  2.190          H  
ATOM   1280 1HE2 GLN A  83      42.250  40.707 -39.713  1.00  2.190          H  
ATOM   1281 2HE2 GLN A  83      42.759  42.240 -40.338  1.00  2.190          H  
ATOM   1282  N   LEU A  84      46.967  40.818 -45.541  1.00  1.230          N  
ATOM   1283  CA  LEU A  84      47.817  40.181 -46.516  1.00  1.380          C  
ATOM   1284  C   LEU A  84      48.799  41.156 -47.125  1.00  1.270          C  
ATOM   1285  O   LEU A  84      50.013  40.909 -47.138  1.00  1.540          O  
ATOM   1286  CB  LEU A  84      46.973  39.594 -47.665  1.00  1.870          C  
ATOM   1287  CG  LEU A  84      47.769  38.990 -48.859  1.00  1.870          C  
ATOM   1288  CD1 LEU A  84      48.625  37.885 -48.387  1.00  1.870          C  
ATOM   1289  CD2 LEU A  84      46.797  38.500 -49.947  1.00  1.870          C  
ATOM   1290  H   LEU A  84      45.968  40.895 -45.745  1.00  1.480          H  
ATOM   1291  HA  LEU A  84      48.363  39.393 -46.010  1.00  1.660          H  
ATOM   1292 1HB  LEU A  84      46.326  38.823 -47.267  1.00  2.250          H  
ATOM   1293 2HB  LEU A  84      46.334  40.386 -48.058  1.00  2.250          H  
ATOM   1294  HG  LEU A  84      48.417  39.754 -49.288  1.00  2.250          H  
ATOM   1295 1HD1 LEU A  84      49.168  37.520 -49.243  1.00  2.250          H  
ATOM   1296 2HD1 LEU A  84      49.338  38.227 -47.644  1.00  2.250          H  
ATOM   1297 3HD1 LEU A  84      48.002  37.098 -47.961  1.00  2.250          H  
ATOM   1298 1HD2 LEU A  84      47.365  38.087 -50.779  1.00  2.250          H  
ATOM   1299 2HD2 LEU A  84      46.144  37.738 -49.554  1.00  2.250          H  
ATOM   1300 3HD2 LEU A  84      46.193  39.339 -50.299  1.00  2.250          H  
ATOM   1301  N   CYS A  85      48.278  42.281 -47.618  1.00  1.230          N  
ATOM   1302  CA  CYS A  85      49.098  43.241 -48.310  1.00  1.230          C  
ATOM   1303  C   CYS A  85      50.148  43.887 -47.438  1.00  1.300          C  
ATOM   1304  O   CYS A  85      51.235  44.166 -47.911  1.00  1.660          O  
ATOM   1305  CB  CYS A  85      48.249  44.339 -48.942  1.00  1.720          C  
ATOM   1306  SG  CYS A  85      47.240  43.779 -50.326  1.00  1.720          S  
ATOM   1307  H   CYS A  85      47.274  42.463 -47.558  1.00  1.480          H  
ATOM   1308  HA  CYS A  85      49.583  42.722 -49.121  1.00  1.480          H  
ATOM   1309 1HB  CYS A  85      47.590  44.770 -48.192  1.00  2.070          H  
ATOM   1310 2HB  CYS A  85      48.894  45.127 -49.305  1.00  2.070          H  
ATOM   1311  HG  CYS A  85      46.312  43.195 -49.533  1.00  2.070          H  
ATOM   1312  N   TYR A  86      49.857  44.146 -46.166  1.00  1.570          N  
ATOM   1313  CA  TYR A  86      50.784  44.871 -45.297  1.00  1.870          C  
ATOM   1314  C   TYR A  86      52.194  44.288 -45.396  1.00  1.800          C  
ATOM   1315  O   TYR A  86      53.196  45.031 -45.524  1.00  2.080          O  
ATOM   1316  CB  TYR A  86      50.302  44.800 -43.846  1.00  2.500          C  
ATOM   1317  CG  TYR A  86      51.087  45.660 -42.905  1.00  2.500          C  
ATOM   1318  CD1 TYR A  86      50.660  46.964 -42.725  1.00  2.500          C  
ATOM   1319  CD2 TYR A  86      52.216  45.197 -42.251  1.00  2.500          C  
ATOM   1320  CE1 TYR A  86      51.336  47.802 -41.893  1.00  2.500          C  
ATOM   1321  CE2 TYR A  86      52.911  46.047 -41.418  1.00  2.500          C  
ATOM   1322  CZ  TYR A  86      52.463  47.348 -41.232  1.00  2.500          C  
ATOM   1323  OH  TYR A  86      53.163  48.230 -40.438  1.00  2.500          O  
ATOM   1324  H   TYR A  86      48.936  43.904 -45.795  1.00  1.880          H  
ATOM   1325  HA  TYR A  86      50.821  45.909 -45.601  1.00  2.240          H  
ATOM   1326 1HB  TYR A  86      49.262  45.114 -43.797  1.00  3.000          H  
ATOM   1327 2HB  TYR A  86      50.343  43.767 -43.495  1.00  3.000          H  
ATOM   1328  HD1 TYR A  86      49.777  47.320 -43.254  1.00  3.000          H  
ATOM   1329  HD2 TYR A  86      52.560  44.186 -42.401  1.00  3.000          H  
ATOM   1330  HE1 TYR A  86      50.998  48.829 -41.758  1.00  3.000          H  
ATOM   1331  HE2 TYR A  86      53.811  45.704 -40.908  1.00  3.000          H  
ATOM   1332  HH  TYR A  86      54.140  48.079 -40.543  1.00  3.000          H  
ATOM   1333  N   LYS A  87      52.272  42.954 -45.335  1.00  2.070          N  
ATOM   1334  CA  LYS A  87      53.557  42.308 -45.387  1.00  2.780          C  
ATOM   1335  C   LYS A  87      53.939  41.832 -46.794  1.00  3.240          C  
ATOM   1336  O   LYS A  87      55.131  41.811 -47.146  1.00  3.800          O  
ATOM   1337  CB  LYS A  87      53.597  41.134 -44.419  1.00  3.610          C  
ATOM   1338  CG  LYS A  87      53.481  41.495 -42.958  1.00  3.610          C  
ATOM   1339  CD  LYS A  87      53.632  40.268 -42.080  1.00  3.610          C  
ATOM   1340  CE  LYS A  87      53.534  40.624 -40.600  1.00  3.610          C  
ATOM   1341  NZ  LYS A  87      53.651  39.417 -39.727  1.00  3.610          N  
ATOM   1342  H   LYS A  87      51.416  42.411 -45.250  1.00  2.480          H  
ATOM   1343  HA  LYS A  87      54.279  43.046 -45.094  1.00  3.340          H  
ATOM   1344 1HB  LYS A  87      52.811  40.420 -44.671  1.00  4.330          H  
ATOM   1345 2HB  LYS A  87      54.535  40.650 -44.523  1.00  4.330          H  
ATOM   1346 1HG  LYS A  87      54.220  42.233 -42.683  1.00  4.330          H  
ATOM   1347 2HG  LYS A  87      52.494  41.918 -42.790  1.00  4.330          H  
ATOM   1348 1HD  LYS A  87      52.857  39.545 -42.328  1.00  4.330          H  
ATOM   1349 2HD  LYS A  87      54.609  39.814 -42.268  1.00  4.330          H  
ATOM   1350 1HE  LYS A  87      54.332  41.323 -40.348  1.00  4.330          H  
ATOM   1351 2HE  LYS A  87      52.573  41.104 -40.412  1.00  4.330          H  
ATOM   1352 1HZ  LYS A  87      53.582  39.691 -38.756  1.00  4.330          H  
ATOM   1353 2HZ  LYS A  87      52.909  38.766 -39.945  1.00  4.330          H  
ATOM   1354 3HZ  LYS A  87      54.546  38.973 -39.887  1.00  4.330          H  
ATOM   1355  N   LYS A  88      52.934  41.492 -47.617  1.00  3.410          N  
ATOM   1356  CA  LYS A  88      53.158  40.997 -48.970  1.00  4.050          C  
ATOM   1357  C   LYS A  88      54.088  41.944 -49.684  1.00  4.490          C  
ATOM   1358  O   LYS A  88      54.038  43.163 -49.472  1.00  4.950          O  
ATOM   1359  CB  LYS A  88      51.848  40.884 -49.757  1.00  5.410          C  
ATOM   1360  CG  LYS A  88      51.989  40.365 -51.182  1.00  5.410          C  
ATOM   1361  CD  LYS A  88      50.653  40.250 -51.907  1.00  5.410          C  
ATOM   1362  CE  LYS A  88      50.880  40.040 -53.425  1.00  5.410          C  
ATOM   1363  NZ  LYS A  88      51.368  38.652 -53.791  1.00  5.410          N  
ATOM   1364  H   LYS A  88      51.962  41.537 -47.299  1.00  4.090          H  
ATOM   1365  HA  LYS A  88      53.636  40.019 -48.923  1.00  4.860          H  
ATOM   1366 1HB  LYS A  88      51.147  40.248 -49.229  1.00  6.500          H  
ATOM   1367 2HB  LYS A  88      51.426  41.866 -49.836  1.00  6.500          H  
ATOM   1368 1HG  LYS A  88      52.608  41.057 -51.759  1.00  6.500          H  
ATOM   1369 2HG  LYS A  88      52.475  39.392 -51.164  1.00  6.500          H  
ATOM   1370 1HD  LYS A  88      50.085  39.402 -51.510  1.00  6.500          H  
ATOM   1371 2HD  LYS A  88      50.074  41.162 -51.749  1.00  6.500          H  
ATOM   1372 1HE  LYS A  88      49.959  40.247 -53.940  1.00  6.500          H  
ATOM   1373 2HE  LYS A  88      51.633  40.760 -53.756  1.00  6.500          H  
ATOM   1374 1HZ  LYS A  88      51.517  38.598 -54.785  1.00  6.500          H  
ATOM   1375 2HZ  LYS A  88      52.269  38.457 -53.342  1.00  6.500          H  
ATOM   1376 3HZ  LYS A  88      50.653  37.945 -53.523  1.00  6.500          H  
ATOM   1377  N   GLU A  89      54.957  41.390 -50.506  1.00  4.760          N  
ATOM   1378  CA  GLU A  89      55.921  42.195 -51.199  1.00  5.350          C  
ATOM   1379  C   GLU A  89      55.324  43.433 -51.808  1.00  5.640          C  
ATOM   1380  O   GLU A  89      54.326  43.386 -52.520  1.00  6.350          O  
ATOM   1381  CB  GLU A  89      56.569  41.330 -52.290  1.00  7.250          C  
ATOM   1382  CG  GLU A  89      55.630  40.740 -53.364  1.00  7.250          C  
ATOM   1383  CD  GLU A  89      54.890  39.522 -52.890  1.00  7.250          C  
ATOM   1384  OE1 GLU A  89      55.104  39.114 -51.773  1.00  7.250          O  
ATOM   1385  OE2 GLU A  89      54.058  39.032 -53.619  1.00  7.250          O  
ATOM   1386  H   GLU A  89      54.953  40.378 -50.657  1.00  5.710          H  
ATOM   1387  HA  GLU A  89      56.665  42.510 -50.474  1.00  6.420          H  
ATOM   1388 1HB  GLU A  89      57.266  41.915 -52.855  1.00  8.700          H  
ATOM   1389 2HB  GLU A  89      57.100  40.554 -51.813  1.00  8.700          H  
ATOM   1390 1HG  GLU A  89      54.919  41.464 -53.724  1.00  8.700          H  
ATOM   1391 2HG  GLU A  89      56.250  40.452 -54.214  1.00  8.700          H  
ATOM   1392  N   GLY A  90      55.933  44.567 -51.495  1.00  5.450          N  
ATOM   1393  CA  GLY A  90      55.497  45.824 -52.052  1.00  6.170          C  
ATOM   1394  C   GLY A  90      54.277  46.496 -51.447  1.00  6.360          C  
ATOM   1395  O   GLY A  90      53.818  47.524 -51.965  1.00  7.120          O  
ATOM   1396  H   GLY A  90      56.759  44.548 -50.897  1.00  6.540          H  
ATOM   1397 1HA  GLY A  90      56.306  46.502 -51.927  1.00  7.400          H  
ATOM   1398 2HA  GLY A  90      55.340  45.685 -53.113  1.00  7.400          H  
ATOM   1399  N   GLY A  91      53.718  45.930 -50.403  1.00  6.000          N  
ATOM   1400  CA  GLY A  91      52.511  46.489 -49.835  1.00  6.590          C  
ATOM   1401  C   GLY A  91      52.774  47.670 -48.911  1.00  6.720          C  
ATOM   1402  O   GLY A  91      53.887  48.191 -48.898  1.00  6.530          O  
ATOM   1403  H   GLY A  91      54.091  45.045 -50.042  1.00  7.200          H  
ATOM   1404 1HA  GLY A  91      51.853  46.790 -50.649  1.00  7.910          H  
ATOM   1405 2HA  GLY A  91      52.014  45.703 -49.314  1.00  7.910          H  
ATOM   1406  N   PRO A  92      51.760  48.095 -48.129  1.00  7.400          N  
ATOM   1407  CA  PRO A  92      51.741  49.228 -47.223  1.00  7.890          C  
ATOM   1408  C   PRO A  92      52.960  49.370 -46.330  1.00  7.430          C  
ATOM   1409  O   PRO A  92      53.368  50.494 -46.071  1.00  7.650          O  
ATOM   1410  CB  PRO A  92      50.481  48.950 -46.424  1.00 11.830          C  
ATOM   1411  CG  PRO A  92      49.582  48.247 -47.397  1.00 11.830          C  
ATOM   1412  CD  PRO A  92      50.480  47.399 -48.214  1.00 11.830          C  
ATOM   1413  HA  PRO A  92      51.612  50.145 -47.816  1.00  9.470          H  
ATOM   1414 1HB  PRO A  92      50.722  48.366 -45.526  1.00 14.200          H  
ATOM   1415 2HB  PRO A  92      50.059  49.904 -46.091  1.00 14.200          H  
ATOM   1416 1HG  PRO A  92      48.830  47.656 -46.850  1.00 14.200          H  
ATOM   1417 2HG  PRO A  92      49.024  48.983 -47.991  1.00 14.200          H  
ATOM   1418 1HD  PRO A  92      50.551  46.455 -47.777  1.00 14.200          H  
ATOM   1419 2HD  PRO A  92      50.107  47.361 -49.249  1.00 14.200          H  
ATOM   1420  N   ASP A  93      53.585  48.283 -45.847  1.00  7.050          N  
ATOM   1421  CA  ASP A  93      54.780  48.574 -45.079  1.00  6.820          C  
ATOM   1422  C   ASP A  93      55.850  47.614 -45.524  1.00  5.930          C  
ATOM   1423  O   ASP A  93      56.697  47.174 -44.749  1.00  5.860          O  
ATOM   1424  CB  ASP A  93      54.493  48.416 -43.587  1.00  9.640          C  
ATOM   1425  CG  ASP A  93      55.544  49.022 -42.598  1.00  9.640          C  
ATOM   1426  OD1 ASP A  93      56.208  49.966 -42.960  1.00  9.640          O  
ATOM   1427  OD2 ASP A  93      55.602  48.565 -41.449  1.00  9.640          O  
ATOM   1428  H   ASP A  93      53.312  47.302 -45.970  1.00  8.460          H  
ATOM   1429  HA  ASP A  93      55.127  49.585 -45.282  1.00  8.180          H  
ATOM   1430 1HB  ASP A  93      53.535  48.881 -43.383  1.00 11.570          H  
ATOM   1431 2HB  ASP A  93      54.401  47.357 -43.383  1.00 11.570          H  
ATOM   1432  N   HIS A  94      55.819  47.309 -46.825  1.00  5.540          N  
ATOM   1433  CA  HIS A  94      56.823  46.542 -47.539  1.00  5.080          C  
ATOM   1434  C   HIS A  94      57.557  45.502 -46.666  1.00  4.410          C  
ATOM   1435  O   HIS A  94      58.797  45.405 -46.775  1.00  4.490          O  
ATOM   1436  CB  HIS A  94      57.801  47.571 -48.064  1.00  7.300          C  
ATOM   1437  CG  HIS A  94      57.100  48.739 -48.771  1.00  7.300          C  
ATOM   1438  ND1 HIS A  94      56.701  48.707 -50.099  1.00  7.300          N  
ATOM   1439  CD2 HIS A  94      56.687  49.944 -48.274  1.00  7.300          C  
ATOM   1440  CE1 HIS A  94      56.070  49.843 -50.379  1.00  7.300          C  
ATOM   1441  NE2 HIS A  94      56.053  50.617 -49.286  1.00  7.300          N  
ATOM   1442  H   HIS A  94      55.063  47.702 -47.395  1.00  6.650          H  
ATOM   1443  HA  HIS A  94      56.352  46.029 -48.378  1.00  6.100          H  
ATOM   1444 1HB  HIS A  94      58.406  47.962 -47.242  1.00  8.760          H  
ATOM   1445 2HB  HIS A  94      58.444  47.084 -48.776  1.00  8.760          H  
ATOM   1446  HD1 HIS A  94      57.261  48.294 -50.856  1.00  8.760          H  
ATOM   1447  HD2 HIS A  94      56.764  50.399 -47.284  1.00  8.760          H  
ATOM   1448  HE1 HIS A  94      55.668  50.002 -51.376  1.00  8.760          H  
ATOM   1449  N   ASN A  95      56.840  44.754 -45.790  1.00  4.250          N  
ATOM   1450  CA  ASN A  95      57.550  43.973 -44.754  1.00  4.180          C  
ATOM   1451  C   ASN A  95      58.518  42.928 -45.265  1.00  3.350          C  
ATOM   1452  O   ASN A  95      59.633  42.814 -44.752  1.00  3.770          O  
ATOM   1453  CB  ASN A  95      56.594  43.309 -43.800  1.00  5.880          C  
ATOM   1454  CG  ASN A  95      57.238  42.721 -42.591  1.00  5.880          C  
ATOM   1455  OD1 ASN A  95      57.359  41.495 -42.483  1.00  5.880          O  
ATOM   1456  ND2 ASN A  95      57.646  43.561 -41.669  1.00  5.880          N  
ATOM   1457  H   ASN A  95      55.811  44.824 -45.785  1.00  5.100          H  
ATOM   1458  HA  ASN A  95      58.138  44.684 -44.171  1.00  5.020          H  
ATOM   1459 1HB  ASN A  95      55.795  43.998 -43.512  1.00  7.060          H  
ATOM   1460 2HB  ASN A  95      56.176  42.476 -44.319  1.00  7.060          H  
ATOM   1461 1HD2 ASN A  95      58.082  43.217 -40.836  1.00  7.060          H  
ATOM   1462 2HD2 ASN A  95      57.525  44.550 -41.796  1.00  7.060          H  
ATOM   1463  N   TYR A  96      58.145  42.207 -46.309  1.00  2.600          N  
ATOM   1464  CA  TYR A  96      59.056  41.176 -46.790  1.00  2.330          C  
ATOM   1465  C   TYR A  96      59.982  41.649 -47.897  1.00  2.100          C  
ATOM   1466  O   TYR A  96      60.683  40.837 -48.501  1.00  2.490          O  
ATOM   1467  CB  TYR A  96      58.297  39.943 -47.271  1.00  3.370          C  
ATOM   1468  CG  TYR A  96      57.630  39.144 -46.176  1.00  3.370          C  
ATOM   1469  CD1 TYR A  96      56.254  39.045 -46.116  1.00  3.370          C  
ATOM   1470  CD2 TYR A  96      58.405  38.491 -45.236  1.00  3.370          C  
ATOM   1471  CE1 TYR A  96      55.655  38.286 -45.134  1.00  3.370          C  
ATOM   1472  CE2 TYR A  96      57.806  37.741 -44.251  1.00  3.370          C  
ATOM   1473  CZ  TYR A  96      56.433  37.636 -44.202  1.00  3.370          C  
ATOM   1474  OH  TYR A  96      55.831  36.876 -43.223  1.00  3.370          O  
ATOM   1475  H   TYR A  96      57.199  42.308 -46.693  1.00  3.120          H  
ATOM   1476  HA  TYR A  96      59.686  40.874 -45.958  1.00  2.800          H  
ATOM   1477 1HB  TYR A  96      57.524  40.256 -47.981  1.00  4.040          H  
ATOM   1478 2HB  TYR A  96      58.977  39.284 -47.806  1.00  4.040          H  
ATOM   1479  HD1 TYR A  96      55.645  39.540 -46.855  1.00  4.040          H  
ATOM   1480  HD2 TYR A  96      59.491  38.565 -45.277  1.00  4.040          H  
ATOM   1481  HE1 TYR A  96      54.570  38.197 -45.101  1.00  4.040          H  
ATOM   1482  HE2 TYR A  96      58.418  37.223 -43.512  1.00  4.040          H  
ATOM   1483  HH  TYR A  96      54.879  36.896 -43.344  1.00  4.040          H  
ATOM   1484  N   THR A  97      59.974  42.948 -48.196  1.00  2.180          N  
ATOM   1485  CA  THR A  97      60.840  43.475 -49.237  1.00  2.340          C  
ATOM   1486  C   THR A  97      61.738  44.630 -48.813  1.00  2.210          C  
ATOM   1487  O   THR A  97      62.578  45.069 -49.597  1.00  2.260          O  
ATOM   1488  CB  THR A  97      60.035  43.816 -50.488  1.00  3.210          C  
ATOM   1489  OG1 THR A  97      58.981  44.774 -50.187  1.00  3.210          O  
ATOM   1490  CG2 THR A  97      59.461  42.566 -51.012  1.00  3.210          C  
ATOM   1491  H   THR A  97      59.387  43.597 -47.671  1.00  2.620          H  
ATOM   1492  HA  THR A  97      61.514  42.672 -49.532  1.00  2.810          H  
ATOM   1493  HB  THR A  97      60.697  44.247 -51.241  1.00  3.850          H  
ATOM   1494  HG1 THR A  97      59.378  45.634 -50.032  1.00  3.850          H  
ATOM   1495 1HG2 THR A  97      58.928  42.798 -51.886  1.00  3.850          H  
ATOM   1496 2HG2 THR A  97      60.262  41.864 -51.242  1.00  3.850          H  
ATOM   1497 3HG2 THR A  97      58.807  42.119 -50.293  1.00  3.850          H  
ATOM   1498  N   LYS A  98      61.566  45.143 -47.591  1.00  2.340          N  
ATOM   1499  CA  LYS A  98      62.381  46.245 -47.072  1.00  2.550          C  
ATOM   1500  C   LYS A  98      62.308  47.450 -47.985  1.00  2.400          C  
ATOM   1501  O   LYS A  98      63.314  48.105 -48.257  1.00  2.720          O  
ATOM   1502  CB  LYS A  98      63.849  45.815 -46.907  1.00  3.490          C  
ATOM   1503  CG  LYS A  98      64.086  44.525 -46.094  1.00  3.490          C  
ATOM   1504  CD  LYS A  98      63.687  44.664 -44.621  1.00  3.490          C  
ATOM   1505  CE  LYS A  98      64.017  43.387 -43.844  1.00  3.490          C  
ATOM   1506  NZ  LYS A  98      63.581  43.461 -42.414  1.00  3.490          N  
ATOM   1507  H   LYS A  98      60.803  44.801 -47.007  1.00  2.810          H  
ATOM   1508  HA  LYS A  98      61.981  46.546 -46.103  1.00  3.060          H  
ATOM   1509 1HB  LYS A  98      64.306  45.676 -47.886  1.00  4.180          H  
ATOM   1510 2HB  LYS A  98      64.401  46.615 -46.414  1.00  4.180          H  
ATOM   1511 1HG  LYS A  98      63.508  43.713 -46.537  1.00  4.180          H  
ATOM   1512 2HG  LYS A  98      65.140  44.262 -46.151  1.00  4.180          H  
ATOM   1513 1HD  LYS A  98      64.212  45.508 -44.172  1.00  4.180          H  
ATOM   1514 2HD  LYS A  98      62.614  44.838 -44.547  1.00  4.180          H  
ATOM   1515 1HE  LYS A  98      63.515  42.546 -44.322  1.00  4.180          H  
ATOM   1516 2HE  LYS A  98      65.093  43.220 -43.875  1.00  4.180          H  
ATOM   1517 1HZ  LYS A  98      63.816  42.596 -41.948  1.00  4.180          H  
ATOM   1518 2HZ  LYS A  98      64.049  44.229 -41.955  1.00  4.180          H  
ATOM   1519 3HZ  LYS A  98      62.581  43.601 -42.368  1.00  4.180          H  
ATOM   1520  N   GLU A  99      61.101  47.711 -48.463  1.00  2.230          N  
ATOM   1521  CA  GLU A  99      60.786  48.825 -49.378  1.00  2.270          C  
ATOM   1522  C   GLU A  99      61.507  48.796 -50.742  1.00  2.140          C  
ATOM   1523  O   GLU A  99      61.523  49.808 -51.442  1.00  2.330          O  
ATOM   1524  CB  GLU A  99      61.124  50.170 -48.711  1.00  3.160          C  
ATOM   1525  CG  GLU A  99      60.399  50.472 -47.406  1.00  3.160          C  
ATOM   1526  CD  GLU A  99      60.775  51.825 -46.857  1.00  3.160          C  
ATOM   1527  OE1 GLU A  99      61.767  52.349 -47.300  1.00  3.160          O  
ATOM   1528  OE2 GLU A  99      60.072  52.332 -46.013  1.00  3.160          O  
ATOM   1529  H   GLU A  99      60.356  47.087 -48.120  1.00  2.680          H  
ATOM   1530  HA  GLU A  99      59.727  48.813 -49.591  1.00  2.720          H  
ATOM   1531 1HB  GLU A  99      62.192  50.249 -48.535  1.00  3.790          H  
ATOM   1532 2HB  GLU A  99      60.860  50.974 -49.396  1.00  3.790          H  
ATOM   1533 1HG  GLU A  99      59.342  50.456 -47.582  1.00  3.790          H  
ATOM   1534 2HG  GLU A  99      60.634  49.701 -46.674  1.00  3.790          H  
ATOM   1535  N   LYS A 100      62.004  47.637 -51.193  1.00  1.980          N  
ATOM   1536  CA  LYS A 100      62.673  47.568 -52.500  1.00  2.030          C  
ATOM   1537  C   LYS A 100      61.733  47.217 -53.662  1.00  1.960          C  
ATOM   1538  O   LYS A 100      62.137  47.193 -54.825  1.00  2.390          O  
ATOM   1539  CB  LYS A 100      63.804  46.549 -52.417  1.00  2.820          C  
ATOM   1540  CG  LYS A 100      64.908  46.960 -51.445  1.00  2.820          C  
ATOM   1541  CD  LYS A 100      66.005  45.919 -51.361  1.00  2.820          C  
ATOM   1542  CE  LYS A 100      67.088  46.342 -50.374  1.00  2.820          C  
ATOM   1543  NZ  LYS A 100      68.160  45.310 -50.245  1.00  2.820          N  
ATOM   1544  H   LYS A 100      62.011  46.808 -50.592  1.00  2.380          H  
ATOM   1545  HA  LYS A 100      63.104  48.545 -52.710  1.00  2.440          H  
ATOM   1546 1HB  LYS A 100      63.401  45.590 -52.084  1.00  3.390          H  
ATOM   1547 2HB  LYS A 100      64.242  46.402 -53.402  1.00  3.390          H  
ATOM   1548 1HG  LYS A 100      65.329  47.913 -51.758  1.00  3.390          H  
ATOM   1549 2HG  LYS A 100      64.472  47.088 -50.450  1.00  3.390          H  
ATOM   1550 1HD  LYS A 100      65.570  44.974 -51.025  1.00  3.390          H  
ATOM   1551 2HD  LYS A 100      66.447  45.770 -52.345  1.00  3.390          H  
ATOM   1552 1HE  LYS A 100      67.535  47.275 -50.713  1.00  3.390          H  
ATOM   1553 2HE  LYS A 100      66.633  46.503 -49.395  1.00  3.390          H  
ATOM   1554 1HZ  LYS A 100      68.857  45.625 -49.583  1.00  3.390          H  
ATOM   1555 2HZ  LYS A 100      67.754  44.443 -49.919  1.00  3.390          H  
ATOM   1556 3HZ  LYS A 100      68.596  45.160 -51.143  1.00  3.390          H  
ATOM   1557  N   ILE A 101      60.503  46.890 -53.310  1.00  1.790          N  
ATOM   1558  CA  ILE A 101      59.417  46.465 -54.190  1.00  1.830          C  
ATOM   1559  C   ILE A 101      58.158  47.244 -53.823  1.00  1.740          C  
ATOM   1560  O   ILE A 101      58.034  47.671 -52.669  1.00  2.020          O  
ATOM   1561  CB  ILE A 101      59.212  44.915 -54.129  1.00  2.550          C  
ATOM   1562  CG1 ILE A 101      60.517  44.196 -54.688  1.00  2.550          C  
ATOM   1563  CG2 ILE A 101      57.939  44.433 -54.883  1.00  2.550          C  
ATOM   1564  CD1 ILE A 101      60.589  42.681 -54.529  1.00  2.550          C  
ATOM   1565  H   ILE A 101      60.310  46.991 -52.327  1.00  2.150          H  
ATOM   1566  HA  ILE A 101      59.679  46.721 -55.215  1.00  2.200          H  
ATOM   1567  HB  ILE A 101      59.111  44.642 -53.104  1.00  3.060          H  
ATOM   1568 1HG1 ILE A 101      60.593  44.429 -55.749  1.00  3.060          H  
ATOM   1569 2HG1 ILE A 101      61.385  44.596 -54.186  1.00  3.060          H  
ATOM   1570 1HG2 ILE A 101      57.836  43.363 -54.784  1.00  3.060          H  
ATOM   1571 2HG2 ILE A 101      57.053  44.887 -54.474  1.00  3.060          H  
ATOM   1572 3HG2 ILE A 101      58.019  44.689 -55.939  1.00  3.060          H  
ATOM   1573 1HD1 ILE A 101      61.519  42.342 -54.962  1.00  3.060          H  
ATOM   1574 2HD1 ILE A 101      60.568  42.412 -53.499  1.00  3.060          H  
ATOM   1575 3HD1 ILE A 101      59.772  42.211 -55.034  1.00  3.060          H  
ATOM   1576  N   LYS A 102      57.284  47.495 -54.816  1.00  1.500          N  
ATOM   1577  CA  LYS A 102      55.971  48.138 -54.639  1.00  1.460          C  
ATOM   1578  C   LYS A 102      54.888  47.276 -55.343  1.00  1.440          C  
ATOM   1579  O   LYS A 102      55.193  46.666 -56.382  1.00  1.570          O  
ATOM   1580  CB  LYS A 102      56.001  49.557 -55.211  1.00  2.060          C  
ATOM   1581  CG  LYS A 102      56.995  50.488 -54.507  1.00  2.060          C  
ATOM   1582  CD  LYS A 102      56.945  51.908 -55.056  1.00  2.060          C  
ATOM   1583  CE  LYS A 102      57.970  52.801 -54.353  1.00  2.060          C  
ATOM   1584  NZ  LYS A 102      57.953  54.205 -54.874  1.00  2.060          N  
ATOM   1585  H   LYS A 102      57.523  47.161 -55.740  1.00  1.800          H  
ATOM   1586  HA  LYS A 102      55.729  48.201 -53.580  1.00  1.750          H  
ATOM   1587 1HB  LYS A 102      56.253  49.520 -56.270  1.00  2.470          H  
ATOM   1588 2HB  LYS A 102      55.005  49.999 -55.131  1.00  2.470          H  
ATOM   1589 1HG  LYS A 102      56.778  50.506 -53.445  1.00  2.470          H  
ATOM   1590 2HG  LYS A 102      58.005  50.101 -54.639  1.00  2.470          H  
ATOM   1591 1HD  LYS A 102      57.153  51.896 -56.127  1.00  2.470          H  
ATOM   1592 2HD  LYS A 102      55.952  52.322 -54.902  1.00  2.470          H  
ATOM   1593 1HE  LYS A 102      57.754  52.817 -53.284  1.00  2.470          H  
ATOM   1594 2HE  LYS A 102      58.965  52.381 -54.504  1.00  2.470          H  
ATOM   1595 1HZ  LYS A 102      58.647  54.753 -54.383  1.00  2.470          H  
ATOM   1596 2HZ  LYS A 102      58.165  54.204 -55.862  1.00  2.470          H  
ATOM   1597 3HZ  LYS A 102      57.041  54.617 -54.729  1.00  2.470          H  
ATOM   1598  N   ILE A 103      53.643  47.253 -54.802  1.00  1.450          N  
ATOM   1599  CA  ILE A 103      52.523  46.501 -55.419  1.00  1.470          C  
ATOM   1600  C   ILE A 103      51.162  47.210 -55.220  1.00  1.190          C  
ATOM   1601  O   ILE A 103      50.967  47.974 -54.278  1.00  1.290          O  
ATOM   1602  CB  ILE A 103      52.446  45.039 -54.853  1.00  2.050          C  
ATOM   1603  CG1 ILE A 103      51.600  44.040 -55.752  1.00  2.050          C  
ATOM   1604  CG2 ILE A 103      51.739  45.049 -53.476  1.00  2.050          C  
ATOM   1605  CD1 ILE A 103      52.225  43.707 -57.109  1.00  2.050          C  
ATOM   1606  H   ILE A 103      53.509  47.731 -53.908  1.00  1.740          H  
ATOM   1607  HA  ILE A 103      52.710  46.453 -56.488  1.00  1.760          H  
ATOM   1608  HB  ILE A 103      53.459  44.646 -54.735  1.00  2.460          H  
ATOM   1609 1HG1 ILE A 103      51.512  43.107 -55.202  1.00  2.460          H  
ATOM   1610 2HG1 ILE A 103      50.604  44.417 -55.907  1.00  2.460          H  
ATOM   1611 1HG2 ILE A 103      51.726  44.036 -53.067  1.00  2.460          H  
ATOM   1612 2HG2 ILE A 103      52.256  45.675 -52.824  1.00  2.460          H  
ATOM   1613 3HG2 ILE A 103      50.715  45.407 -53.566  1.00  2.460          H  
ATOM   1614 1HD1 ILE A 103      51.585  42.990 -57.626  1.00  2.460          H  
ATOM   1615 2HD1 ILE A 103      52.317  44.599 -57.720  1.00  2.460          H  
ATOM   1616 3HD1 ILE A 103      53.215  43.271 -56.960  1.00  2.460          H  
ATOM   1617  N   VAL A 104      50.237  46.916 -56.131  1.00  1.010          N  
ATOM   1618  CA  VAL A 104      48.864  47.428 -56.233  1.00  0.860          C  
ATOM   1619  C   VAL A 104      47.714  46.461 -56.005  1.00  0.900          C  
ATOM   1620  O   VAL A 104      47.830  45.270 -56.289  1.00  1.050          O  
ATOM   1621  CB  VAL A 104      48.748  48.099 -57.578  1.00  1.260          C  
ATOM   1622  CG1 VAL A 104      47.372  48.437 -57.988  1.00  1.260          C  
ATOM   1623  CG2 VAL A 104      49.481  49.336 -57.400  1.00  1.260          C  
ATOM   1624  H   VAL A 104      50.527  46.256 -56.842  1.00  1.210          H  
ATOM   1625  HA  VAL A 104      48.765  48.206 -55.472  1.00  1.030          H  
ATOM   1626  HB  VAL A 104      49.174  47.474 -58.346  1.00  1.520          H  
ATOM   1627 1HG1 VAL A 104      47.439  48.941 -58.944  1.00  1.520          H  
ATOM   1628 2HG1 VAL A 104      46.789  47.542 -58.110  1.00  1.520          H  
ATOM   1629 3HG1 VAL A 104      46.905  49.074 -57.265  1.00  1.520          H  
ATOM   1630 1HG2 VAL A 104      49.460  49.882 -58.234  1.00  1.520          H  
ATOM   1631 2HG2 VAL A 104      49.035  49.911 -56.621  1.00  1.520          H  
ATOM   1632 3HG2 VAL A 104      50.482  49.108 -57.129  1.00  1.520          H  
ATOM   1633  N   GLU A 105      46.597  47.008 -55.487  1.00  0.840          N  
ATOM   1634  CA  GLU A 105      45.391  46.218 -55.196  1.00  0.920          C  
ATOM   1635  C   GLU A 105      44.078  47.034 -55.245  1.00  0.810          C  
ATOM   1636  O   GLU A 105      44.083  48.251 -55.104  1.00  0.700          O  
ATOM   1637  CB  GLU A 105      45.557  45.571 -53.799  1.00  1.260          C  
ATOM   1638  CG  GLU A 105      44.449  44.594 -53.338  1.00  1.260          C  
ATOM   1639  CD  GLU A 105      44.260  43.439 -54.288  1.00  1.260          C  
ATOM   1640  OE1 GLU A 105      43.754  43.681 -55.382  1.00  1.260          O  
ATOM   1641  OE2 GLU A 105      44.596  42.327 -53.936  1.00  1.260          O  
ATOM   1642  H   GLU A 105      46.613  48.023 -55.319  1.00  1.010          H  
ATOM   1643  HA  GLU A 105      45.324  45.428 -55.943  1.00  1.100          H  
ATOM   1644 1HB  GLU A 105      46.500  45.024 -53.766  1.00  1.510          H  
ATOM   1645 2HB  GLU A 105      45.620  46.361 -53.049  1.00  1.510          H  
ATOM   1646 1HG  GLU A 105      44.753  44.191 -52.374  1.00  1.510          H  
ATOM   1647 2HG  GLU A 105      43.506  45.113 -53.175  1.00  1.510          H  
ATOM   1648  N   GLY A 106      42.947  46.364 -55.436  1.00  1.060          N  
ATOM   1649  CA  GLY A 106      41.648  47.052 -55.362  1.00  1.010          C  
ATOM   1650  C   GLY A 106      40.645  46.231 -54.551  1.00  0.840          C  
ATOM   1651  O   GLY A 106      40.539  45.015 -54.715  1.00  0.920          O  
ATOM   1652  H   GLY A 106      43.014  45.352 -55.568  1.00  1.270          H  
ATOM   1653 1HA  GLY A 106      41.769  48.027 -54.895  1.00  1.210          H  
ATOM   1654 2HA  GLY A 106      41.263  47.220 -56.368  1.00  1.210          H  
ATOM   1655  N   ILE A 107      39.892  46.920 -53.689  1.00  0.760          N  
ATOM   1656  CA  ILE A 107      38.948  46.272 -52.787  1.00  0.800          C  
ATOM   1657  C   ILE A 107      37.534  46.817 -52.982  1.00  0.800          C  
ATOM   1658  O   ILE A 107      37.230  47.928 -52.532  1.00  0.870          O  
ATOM   1659  CB  ILE A 107      39.388  46.560 -51.335  1.00  1.100          C  
ATOM   1660  CG1 ILE A 107      40.871  46.090 -51.145  1.00  1.100          C  
ATOM   1661  CG2 ILE A 107      38.435  45.850 -50.350  1.00  1.100          C  
ATOM   1662  CD1 ILE A 107      41.504  46.455 -49.811  1.00  1.100          C  
ATOM   1663  H   ILE A 107      40.004  47.935 -53.635  1.00  0.910          H  
ATOM   1664  HA  ILE A 107      38.944  45.200 -52.979  1.00  0.960          H  
ATOM   1665  HB  ILE A 107      39.365  47.639 -51.155  1.00  1.320          H  
ATOM   1666 1HG1 ILE A 107      40.917  45.045 -51.308  1.00  1.320          H  
ATOM   1667 2HG1 ILE A 107      41.484  46.569 -51.900  1.00  1.320          H  
ATOM   1668 1HG2 ILE A 107      38.736  46.052 -49.355  1.00  1.320          H  
ATOM   1669 2HG2 ILE A 107      37.413  46.204 -50.485  1.00  1.320          H  
ATOM   1670 3HG2 ILE A 107      38.469  44.786 -50.529  1.00  1.320          H  
ATOM   1671 1HD1 ILE A 107      42.537  46.121 -49.797  1.00  1.320          H  
ATOM   1672 2HD1 ILE A 107      41.487  47.526 -49.690  1.00  1.320          H  
ATOM   1673 3HD1 ILE A 107      40.977  46.000 -48.992  1.00  1.320          H  
ATOM   1674  N   CYS A 108      36.641  46.033 -53.575  1.00  0.990          N  
ATOM   1675  CA  CYS A 108      35.300  46.554 -53.837  1.00  1.250          C  
ATOM   1676  C   CYS A 108      34.177  45.841 -53.083  1.00  1.300          C  
ATOM   1677  O   CYS A 108      34.236  44.640 -52.788  1.00  1.310          O  
ATOM   1678  CB  CYS A 108      35.018  46.515 -55.332  1.00  1.650          C  
ATOM   1679  SG  CYS A 108      36.153  47.545 -56.325  1.00  1.650          S  
ATOM   1680  H   CYS A 108      36.915  45.111 -53.898  1.00  1.190          H  
ATOM   1681  HA  CYS A 108      35.278  47.596 -53.532  1.00  1.500          H  
ATOM   1682 1HB  CYS A 108      35.109  45.485 -55.692  1.00  1.980          H  
ATOM   1683 2HB  CYS A 108      33.992  46.837 -55.532  1.00  1.980          H  
ATOM   1684  HG  CYS A 108      35.913  46.869 -57.451  1.00  1.980          H  
ATOM   1685  N   LEU A 109      33.132  46.598 -52.786  1.00  1.490          N  
ATOM   1686  CA  LEU A 109      31.942  46.042 -52.172  1.00  1.660          C  
ATOM   1687  C   LEU A 109      30.858  46.032 -53.224  1.00  1.560          C  
ATOM   1688  O   LEU A 109      30.775  46.950 -54.040  1.00  1.800          O  
ATOM   1689  CB  LEU A 109      31.511  46.878 -50.971  1.00  2.260          C  
ATOM   1690  CG  LEU A 109      32.546  47.072 -49.848  1.00  2.260          C  
ATOM   1691  CD1 LEU A 109      31.933  47.989 -48.812  1.00  2.260          C  
ATOM   1692  CD2 LEU A 109      32.933  45.732 -49.225  1.00  2.260          C  
ATOM   1693  H   LEU A 109      33.148  47.579 -53.027  1.00  1.790          H  
ATOM   1694  HA  LEU A 109      32.124  45.014 -51.868  1.00  1.990          H  
ATOM   1695 1HB  LEU A 109      31.234  47.869 -51.325  1.00  2.710          H  
ATOM   1696 2HB  LEU A 109      30.626  46.417 -50.525  1.00  2.710          H  
ATOM   1697  HG  LEU A 109      33.436  47.553 -50.249  1.00  2.710          H  
ATOM   1698 1HD1 LEU A 109      32.646  48.163 -48.009  1.00  2.710          H  
ATOM   1699 2HD1 LEU A 109      31.668  48.942 -49.277  1.00  2.710          H  
ATOM   1700 3HD1 LEU A 109      31.032  47.527 -48.403  1.00  2.710          H  
ATOM   1701 1HD2 LEU A 109      33.654  45.895 -48.425  1.00  2.710          H  
ATOM   1702 2HD2 LEU A 109      32.036  45.266 -48.817  1.00  2.710          H  
ATOM   1703 3HD2 LEU A 109      33.378  45.082 -49.971  1.00  2.710          H  
ATOM   1704  N   LEU A 110      30.037  44.998 -53.211  1.00  1.380          N  
ATOM   1705  CA  LEU A 110      28.949  44.885 -54.170  1.00  1.370          C  
ATOM   1706  C   LEU A 110      27.554  45.080 -53.606  1.00  1.440          C  
ATOM   1707  O   LEU A 110      27.330  45.054 -52.382  1.00  1.550          O  
ATOM   1708  CB  LEU A 110      28.969  43.533 -54.869  1.00  1.920          C  
ATOM   1709  CG  LEU A 110      30.229  43.093 -55.663  1.00  1.920          C  
ATOM   1710  CD1 LEU A 110      29.954  41.663 -56.216  1.00  1.920          C  
ATOM   1711  CD2 LEU A 110      30.522  44.091 -56.803  1.00  1.920          C  
ATOM   1712  H   LEU A 110      30.174  44.269 -52.527  1.00  1.660          H  
ATOM   1713  HA  LEU A 110      29.082  45.659 -54.924  1.00  1.640          H  
ATOM   1714 1HB  LEU A 110      28.735  42.760 -54.142  1.00  2.310          H  
ATOM   1715 2HB  LEU A 110      28.186  43.577 -55.548  1.00  2.310          H  
ATOM   1716  HG  LEU A 110      31.094  43.046 -55.001  1.00  2.310          H  
ATOM   1717 1HD1 LEU A 110      30.783  41.290 -56.774  1.00  2.310          H  
ATOM   1718 2HD1 LEU A 110      29.754  40.985 -55.390  1.00  2.310          H  
ATOM   1719 3HD1 LEU A 110      29.098  41.680 -56.869  1.00  2.310          H  
ATOM   1720 1HD2 LEU A 110      31.386  43.768 -57.353  1.00  2.310          H  
ATOM   1721 2HD2 LEU A 110      29.665  44.144 -57.478  1.00  2.310          H  
ATOM   1722 3HD2 LEU A 110      30.722  45.083 -56.397  1.00  2.310          H  
ATOM   1723  N   SER A 111      26.607  45.316 -54.509  1.00  1.530          N  
ATOM   1724  CA  SER A 111      25.210  45.367 -54.129  1.00  1.680          C  
ATOM   1725  C   SER A 111      24.698  43.934 -54.091  1.00  1.660          C  
ATOM   1726  O   SER A 111      25.262  43.045 -54.749  1.00  1.560          O  
ATOM   1727  CB  SER A 111      24.403  46.189 -55.120  1.00  2.290          C  
ATOM   1728  OG  SER A 111      24.797  47.539 -55.113  1.00  2.290          O  
ATOM   1729  H   SER A 111      26.834  45.385 -55.517  1.00  1.840          H  
ATOM   1730  HA  SER A 111      25.117  45.799 -53.138  1.00  2.020          H  
ATOM   1731 1HB  SER A 111      24.535  45.778 -56.116  1.00  2.750          H  
ATOM   1732 2HB  SER A 111      23.346  46.109 -54.884  1.00  2.750          H  
ATOM   1733  HG  SER A 111      24.298  47.958 -55.819  1.00  2.750          H  
ATOM   1734  N   GLY A 112      23.617  43.684 -53.369  1.00  1.840          N  
ATOM   1735  CA  GLY A 112      23.068  42.347 -53.421  1.00  1.930          C  
ATOM   1736  C   GLY A 112      22.742  42.011 -54.870  1.00  1.940          C  
ATOM   1737  O   GLY A 112      22.335  42.878 -55.647  1.00  2.250          O  
ATOM   1738  H   GLY A 112      23.209  44.386 -52.750  1.00  2.210          H  
ATOM   1739 1HA  GLY A 112      23.787  41.635 -53.018  1.00  2.320          H  
ATOM   1740 2HA  GLY A 112      22.166  42.292 -52.813  1.00  2.320          H  
ATOM   1741  N   ASP A 113      22.945  40.742 -55.213  1.00  2.140          N  
ATOM   1742  CA  ASP A 113      22.743  40.144 -56.534  1.00  2.220          C  
ATOM   1743  C   ASP A 113      23.720  40.597 -57.644  1.00  1.900          C  
ATOM   1744  O   ASP A 113      23.562  40.185 -58.798  1.00  1.910          O  
ATOM   1745  CB  ASP A 113      21.297  40.351 -56.993  1.00  3.080          C  
ATOM   1746  CG  ASP A 113      20.293  39.671 -56.049  1.00  3.080          C  
ATOM   1747  OD1 ASP A 113      20.594  38.602 -55.552  1.00  3.080          O  
ATOM   1748  OD2 ASP A 113      19.238  40.221 -55.835  1.00  3.080          O  
ATOM   1749  H   ASP A 113      23.270  40.120 -54.488  1.00  2.570          H  
ATOM   1750  HA  ASP A 113      22.883  39.069 -56.419  1.00  2.660          H  
ATOM   1751 1HB  ASP A 113      21.064  41.409 -57.067  1.00  3.690          H  
ATOM   1752 2HB  ASP A 113      21.174  39.927 -57.989  1.00  3.690          H  
ATOM   1753  N   ASP A 114      24.756  41.380 -57.309  1.00  1.650          N  
ATOM   1754  CA  ASP A 114      25.808  41.696 -58.282  1.00  1.440          C  
ATOM   1755  C   ASP A 114      26.657  40.443 -58.475  1.00  1.320          C  
ATOM   1756  O   ASP A 114      26.700  39.584 -57.588  1.00  1.470          O  
ATOM   1757  CB  ASP A 114      26.708  42.830 -57.840  1.00  2.100          C  
ATOM   1758  CG  ASP A 114      26.139  44.267 -57.878  1.00  2.100          C  
ATOM   1759  OD1 ASP A 114      25.088  44.503 -58.429  1.00  2.100          O  
ATOM   1760  OD2 ASP A 114      26.840  45.153 -57.369  1.00  2.100          O  
ATOM   1761  H   ASP A 114      24.838  41.762 -56.361  1.00  1.980          H  
ATOM   1762  HA  ASP A 114      25.351  41.958 -59.237  1.00  1.730          H  
ATOM   1763 1HB  ASP A 114      26.931  42.601 -56.837  1.00  2.520          H  
ATOM   1764 2HB  ASP A 114      27.637  42.799 -58.414  1.00  2.520          H  
ATOM   1765  N   ALA A 115      27.330  40.327 -59.617  1.00  1.210          N  
ATOM   1766  CA  ALA A 115      28.170  39.167 -59.912  1.00  1.200          C  
ATOM   1767  C   ALA A 115      29.593  39.254 -59.375  1.00  1.160          C  
ATOM   1768  O   ALA A 115      30.160  40.344 -59.247  1.00  1.070          O  
ATOM   1769  CB  ALA A 115      28.254  38.964 -61.418  1.00  1.680          C  
ATOM   1770  H   ALA A 115      27.288  41.085 -60.320  1.00  1.450          H  
ATOM   1771  HA  ALA A 115      27.693  38.298 -59.459  1.00  1.440          H  
ATOM   1772 1HB  ALA A 115      28.833  38.072 -61.637  1.00  2.020          H  
ATOM   1773 2HB  ALA A 115      27.250  38.853 -61.822  1.00  2.020          H  
ATOM   1774 3HB  ALA A 115      28.731  39.834 -61.875  1.00  2.020          H  
ATOM   1775  N   GLU A 116      30.227  38.079 -59.228  1.00  1.270          N  
ATOM   1776  CA  GLU A 116      31.657  37.990 -58.916  1.00  1.300          C  
ATOM   1777  C   GLU A 116      32.441  38.763 -59.961  1.00  1.250          C  
ATOM   1778  O   GLU A 116      33.453  39.397 -59.653  1.00  1.240          O  
ATOM   1779  CB  GLU A 116      32.132  36.538 -58.892  1.00  1.810          C  
ATOM   1780  CG  GLU A 116      33.626  36.372 -58.590  1.00  1.810          C  
ATOM   1781  CD  GLU A 116      34.046  34.932 -58.430  1.00  1.810          C  
ATOM   1782  OE1 GLU A 116      33.186  34.075 -58.385  1.00  1.810          O  
ATOM   1783  OE2 GLU A 116      35.220  34.679 -58.350  1.00  1.810          O  
ATOM   1784  H   GLU A 116      29.694  37.223 -59.318  1.00  1.520          H  
ATOM   1785  HA  GLU A 116      31.836  38.443 -57.940  1.00  1.560          H  
ATOM   1786 1HB  GLU A 116      31.570  35.983 -58.141  1.00  2.170          H  
ATOM   1787 2HB  GLU A 116      31.937  36.075 -59.860  1.00  2.170          H  
ATOM   1788 1HG  GLU A 116      34.201  36.806 -59.407  1.00  2.170          H  
ATOM   1789 2HG  GLU A 116      33.869  36.924 -57.681  1.00  2.170          H  
ATOM   1790  N   TRP A 117      31.958  38.696 -61.197  1.00  1.260          N  
ATOM   1791  CA  TRP A 117      32.538  39.386 -62.321  1.00  1.270          C  
ATOM   1792  C   TRP A 117      32.441  40.900 -62.243  1.00  1.120          C  
ATOM   1793  O   TRP A 117      33.245  41.584 -62.869  1.00  1.130          O  
ATOM   1794  CB  TRP A 117      31.936  38.885 -63.619  1.00  1.770          C  
ATOM   1795  CG  TRP A 117      32.523  37.603 -63.990  1.00  1.770          C  
ATOM   1796  CD1 TRP A 117      31.964  36.364 -63.959  1.00  1.770          C  
ATOM   1797  CD2 TRP A 117      33.869  37.432 -64.462  1.00  1.770          C  
ATOM   1798  NE1 TRP A 117      32.879  35.430 -64.380  1.00  1.770          N  
ATOM   1799  CE2 TRP A 117      34.054  36.073 -64.687  1.00  1.770          C  
ATOM   1800  CE3 TRP A 117      34.926  38.323 -64.705  1.00  1.770          C  
ATOM   1801  CZ2 TRP A 117      35.255  35.569 -65.143  1.00  1.770          C  
ATOM   1802  CZ3 TRP A 117      36.120  37.823 -65.159  1.00  1.770          C  
ATOM   1803  CH2 TRP A 117      36.287  36.478 -65.373  1.00  1.770          C  
ATOM   1804  H   TRP A 117      31.153  38.112 -61.366  1.00  1.510          H  
ATOM   1805  HA  TRP A 117      33.590  39.127 -62.338  1.00  1.520          H  
ATOM   1806 1HB  TRP A 117      30.859  38.768 -63.509  1.00  2.130          H  
ATOM   1807 2HB  TRP A 117      32.117  39.604 -64.415  1.00  2.130          H  
ATOM   1808  HD1 TRP A 117      30.945  36.142 -63.645  1.00  2.130          H  
ATOM   1809  HE1 TRP A 117      32.718  34.432 -64.450  1.00  2.130          H  
ATOM   1810  HE3 TRP A 117      34.802  39.394 -64.536  1.00  2.130          H  
ATOM   1811  HZ2 TRP A 117      35.405  34.504 -65.321  1.00  2.130          H  
ATOM   1812  HZ3 TRP A 117      36.924  38.523 -65.343  1.00  2.130          H  
ATOM   1813  HH2 TRP A 117      37.246  36.113 -65.735  1.00  2.130          H  
ATOM   1814  N   ASP A 118      31.512  41.455 -61.464  1.00  1.040          N  
ATOM   1815  CA  ASP A 118      31.429  42.897 -61.401  1.00  0.980          C  
ATOM   1816  C   ASP A 118      32.531  43.321 -60.452  1.00  0.940          C  
ATOM   1817  O   ASP A 118      33.217  44.317 -60.684  1.00  0.950          O  
ATOM   1818  CB  ASP A 118      30.044  43.334 -60.918  1.00  1.400          C  
ATOM   1819  CG  ASP A 118      28.924  42.995 -61.956  1.00  1.400          C  
ATOM   1820  OD1 ASP A 118      29.053  43.402 -63.095  1.00  1.400          O  
ATOM   1821  OD2 ASP A 118      27.941  42.338 -61.588  1.00  1.400          O  
ATOM   1822  H   ASP A 118      30.859  40.909 -60.905  1.00  1.250          H  
ATOM   1823  HA  ASP A 118      31.620  43.323 -62.386  1.00  1.180          H  
ATOM   1824 1HB  ASP A 118      29.816  42.829 -59.975  1.00  1.680          H  
ATOM   1825 2HB  ASP A 118      30.042  44.406 -60.723  1.00  1.680          H  
ATOM   1826  N   ASP A 119      32.769  42.499 -59.429  1.00  0.970          N  
ATOM   1827  CA  ASP A 119      33.846  42.773 -58.478  1.00  1.050          C  
ATOM   1828  C   ASP A 119      35.163  42.711 -59.264  1.00  1.020          C  
ATOM   1829  O   ASP A 119      35.956  43.661 -59.251  1.00  0.990          O  
ATOM   1830  CB  ASP A 119      33.818  41.771 -57.304  1.00  1.440          C  
ATOM   1831  CG  ASP A 119      34.769  42.076 -56.151  1.00  1.440          C  
ATOM   1832  OD1 ASP A 119      35.478  43.024 -56.236  1.00  1.440          O  
ATOM   1833  OD2 ASP A 119      34.731  41.370 -55.140  1.00  1.440          O  
ATOM   1834  H   ASP A 119      32.132  41.703 -59.304  1.00  1.160          H  
ATOM   1835  HA  ASP A 119      33.728  43.783 -58.082  1.00  1.260          H  
ATOM   1836 1HB  ASP A 119      32.843  41.742 -56.907  1.00  1.730          H  
ATOM   1837 2HB  ASP A 119      34.042  40.775 -57.676  1.00  1.730          H  
ATOM   1838  N   LEU A 120      35.377  41.608 -59.998  1.00  1.110          N  
ATOM   1839  CA  LEU A 120      36.612  41.452 -60.753  1.00  1.190          C  
ATOM   1840  C   LEU A 120      36.835  42.552 -61.779  1.00  1.130          C  
ATOM   1841  O   LEU A 120      37.950  43.055 -61.897  1.00  1.140          O  
ATOM   1842  CB  LEU A 120      36.633  40.099 -61.470  1.00  1.630          C  
ATOM   1843  CG  LEU A 120      36.794  38.838 -60.583  1.00  1.630          C  
ATOM   1844  CD1 LEU A 120      36.511  37.591 -61.427  1.00  1.630          C  
ATOM   1845  CD2 LEU A 120      38.239  38.776 -60.024  1.00  1.630          C  
ATOM   1846  H   LEU A 120      34.684  40.851 -59.976  1.00  1.330          H  
ATOM   1847  HA  LEU A 120      37.429  41.489 -60.047  1.00  1.430          H  
ATOM   1848 1HB  LEU A 120      35.706  40.001 -62.019  1.00  1.960          H  
ATOM   1849 2HB  LEU A 120      37.448  40.104 -62.190  1.00  1.960          H  
ATOM   1850  HG  LEU A 120      36.078  38.868 -59.760  1.00  1.960          H  
ATOM   1851 1HD1 LEU A 120      36.617  36.699 -60.804  1.00  1.960          H  
ATOM   1852 2HD1 LEU A 120      35.494  37.633 -61.811  1.00  1.960          H  
ATOM   1853 3HD1 LEU A 120      37.211  37.538 -62.256  1.00  1.960          H  
ATOM   1854 1HD2 LEU A 120      38.348  37.879 -59.410  1.00  1.960          H  
ATOM   1855 2HD2 LEU A 120      38.953  38.734 -60.845  1.00  1.960          H  
ATOM   1856 3HD2 LEU A 120      38.454  39.639 -59.417  1.00  1.960          H  
ATOM   1857  N   LYS A 121      35.804  42.965 -62.518  1.00  1.120          N  
ATOM   1858  CA  LYS A 121      36.028  44.023 -63.489  1.00  1.170          C  
ATOM   1859  C   LYS A 121      36.407  45.342 -62.811  1.00  1.070          C  
ATOM   1860  O   LYS A 121      37.315  46.043 -63.281  1.00  1.120          O  
ATOM   1861  CB  LYS A 121      34.801  44.189 -64.383  1.00  1.620          C  
ATOM   1862  CG  LYS A 121      34.601  43.032 -65.382  1.00  1.620          C  
ATOM   1863  CD  LYS A 121      33.322  43.205 -66.198  1.00  1.620          C  
ATOM   1864  CE  LYS A 121      33.095  42.031 -67.144  1.00  1.620          C  
ATOM   1865  NZ  LYS A 121      31.816  42.175 -67.905  1.00  1.620          N  
ATOM   1866  H   LYS A 121      34.880  42.531 -62.442  1.00  1.340          H  
ATOM   1867  HA  LYS A 121      36.863  43.729 -64.121  1.00  1.400          H  
ATOM   1868 1HB  LYS A 121      33.907  44.245 -63.753  1.00  1.940          H  
ATOM   1869 2HB  LYS A 121      34.875  45.120 -64.938  1.00  1.940          H  
ATOM   1870 1HG  LYS A 121      35.449  43.012 -66.065  1.00  1.940          H  
ATOM   1871 2HG  LYS A 121      34.575  42.085 -64.855  1.00  1.940          H  
ATOM   1872 1HD  LYS A 121      32.471  43.273 -65.512  1.00  1.940          H  
ATOM   1873 2HD  LYS A 121      33.378  44.125 -66.776  1.00  1.940          H  
ATOM   1874 1HE  LYS A 121      33.922  41.973 -67.849  1.00  1.940          H  
ATOM   1875 2HE  LYS A 121      33.060  41.106 -66.563  1.00  1.940          H  
ATOM   1876 1HZ  LYS A 121      31.694  41.381 -68.520  1.00  1.940          H  
ATOM   1877 2HZ  LYS A 121      31.041  42.218 -67.251  1.00  1.940          H  
ATOM   1878 3HZ  LYS A 121      31.840  43.023 -68.454  1.00  1.940          H  
ATOM   1879  N   GLN A 122      35.743  45.681 -61.695  1.00  1.000          N  
ATOM   1880  CA  GLN A 122      36.031  46.929 -61.000  1.00  1.020          C  
ATOM   1881  C   GLN A 122      37.448  46.966 -60.435  1.00  0.980          C  
ATOM   1882  O   GLN A 122      38.136  47.997 -60.550  1.00  1.010          O  
ATOM   1883  CB  GLN A 122      35.045  47.103 -59.844  1.00  1.420          C  
ATOM   1884  CG  GLN A 122      33.607  47.394 -60.243  1.00  1.420          C  
ATOM   1885  CD  GLN A 122      32.668  47.263 -59.045  1.00  1.420          C  
ATOM   1886  OE1 GLN A 122      33.081  46.715 -58.021  1.00  1.420          O  
ATOM   1887  NE2 GLN A 122      31.438  47.740 -59.168  1.00  1.420          N  
ATOM   1888  H   GLN A 122      34.979  45.084 -61.352  1.00  1.200          H  
ATOM   1889  HA  GLN A 122      35.920  47.750 -61.704  1.00  1.220          H  
ATOM   1890 1HB  GLN A 122      35.045  46.190 -59.243  1.00  1.700          H  
ATOM   1891 2HB  GLN A 122      35.379  47.914 -59.213  1.00  1.700          H  
ATOM   1892 1HG  GLN A 122      33.554  48.420 -60.602  1.00  1.700          H  
ATOM   1893 2HG  GLN A 122      33.291  46.715 -61.025  1.00  1.700          H  
ATOM   1894 1HE2 GLN A 122      30.790  47.665 -58.403  1.00  1.700          H  
ATOM   1895 2HE2 GLN A 122      31.149  48.174 -60.023  1.00  1.700          H  
ATOM   1896  N   LEU A 123      37.899  45.855 -59.829  1.00  0.980          N  
ATOM   1897  CA  LEU A 123      39.232  45.850 -59.252  1.00  1.020          C  
ATOM   1898  C   LEU A 123      40.308  45.756 -60.326  1.00  0.920          C  
ATOM   1899  O   LEU A 123      41.361  46.370 -60.185  1.00  0.910          O  
ATOM   1900  CB  LEU A 123      39.351  44.746 -58.179  1.00  1.410          C  
ATOM   1901  CG  LEU A 123      39.368  43.262 -58.626  1.00  1.410          C  
ATOM   1902  CD1 LEU A 123      40.805  42.760 -58.901  1.00  1.410          C  
ATOM   1903  CD2 LEU A 123      38.693  42.429 -57.538  1.00  1.410          C  
ATOM   1904  H   LEU A 123      37.284  45.034 -59.738  1.00  1.180          H  
ATOM   1905  HA  LEU A 123      39.367  46.797 -58.731  1.00  1.220          H  
ATOM   1906 1HB  LEU A 123      40.260  44.919 -57.608  1.00  1.690          H  
ATOM   1907 2HB  LEU A 123      38.506  44.858 -57.497  1.00  1.690          H  
ATOM   1908  HG  LEU A 123      38.817  43.173 -59.537  1.00  1.690          H  
ATOM   1909 1HD1 LEU A 123      40.766  41.718 -59.215  1.00  1.690          H  
ATOM   1910 2HD1 LEU A 123      41.292  43.331 -59.670  1.00  1.690          H  
ATOM   1911 3HD1 LEU A 123      41.382  42.842 -57.981  1.00  1.690          H  
ATOM   1912 1HD2 LEU A 123      38.662  41.389 -57.830  1.00  1.690          H  
ATOM   1913 2HD2 LEU A 123      39.251  42.525 -56.604  1.00  1.690          H  
ATOM   1914 3HD2 LEU A 123      37.672  42.786 -57.384  1.00  1.690          H  
ATOM   1915  N   ARG A 124      40.047  45.049 -61.432  1.00  0.950          N  
ATOM   1916  CA  ARG A 124      41.058  44.942 -62.472  1.00  1.020          C  
ATOM   1917  C   ARG A 124      41.263  46.284 -63.167  1.00  0.960          C  
ATOM   1918  O   ARG A 124      42.408  46.678 -63.435  1.00  0.970          O  
ATOM   1919  CB  ARG A 124      40.697  43.842 -63.453  1.00  1.400          C  
ATOM   1920  CG  ARG A 124      40.848  42.420 -62.873  1.00  1.400          C  
ATOM   1921  CD  ARG A 124      40.382  41.373 -63.810  1.00  1.400          C  
ATOM   1922  NE  ARG A 124      40.576  40.024 -63.263  1.00  1.400          N  
ATOM   1923  CZ  ARG A 124      40.219  38.871 -63.876  1.00  1.400          C  
ATOM   1924  NH1 ARG A 124      39.639  38.892 -65.063  1.00  1.400          N  
ATOM   1925  NH2 ARG A 124      40.472  37.714 -63.284  1.00  1.400          N  
ATOM   1926  H   ARG A 124      39.171  44.529 -61.523  1.00  1.140          H  
ATOM   1927  HA  ARG A 124      41.996  44.657 -62.002  1.00  1.220          H  
ATOM   1928 1HB  ARG A 124      39.658  43.967 -63.764  1.00  1.680          H  
ATOM   1929 2HB  ARG A 124      41.321  43.920 -64.340  1.00  1.680          H  
ATOM   1930 1HG  ARG A 124      41.900  42.235 -62.658  1.00  1.680          H  
ATOM   1931 2HG  ARG A 124      40.283  42.330 -61.950  1.00  1.680          H  
ATOM   1932 1HD  ARG A 124      39.316  41.520 -63.996  1.00  1.680          H  
ATOM   1933 2HD  ARG A 124      40.937  41.452 -64.744  1.00  1.680          H  
ATOM   1934  HE  ARG A 124      41.031  39.941 -62.354  1.00  1.680          H  
ATOM   1935 1HH1 ARG A 124      39.453  39.771 -65.524  1.00  1.680          H  
ATOM   1936 2HH1 ARG A 124      39.399  38.023 -65.521  1.00  1.680          H  
ATOM   1937 1HH2 ARG A 124      40.958  37.697 -62.368  1.00  1.680          H  
ATOM   1938 2HH2 ARG A 124      40.222  36.846 -63.726  1.00  1.680          H  
ATOM   1939  N   SER A 125      40.161  47.003 -63.422  1.00  0.970          N  
ATOM   1940  CA  SER A 125      40.226  48.318 -64.036  1.00  1.030          C  
ATOM   1941  C   SER A 125      41.017  49.249 -63.128  1.00  0.940          C  
ATOM   1942  O   SER A 125      41.900  49.997 -63.589  1.00  0.990          O  
ATOM   1943  CB  SER A 125      38.830  48.854 -64.265  1.00  1.420          C  
ATOM   1944  OG  SER A 125      38.861  50.124 -64.856  1.00  1.420          O  
ATOM   1945  H   SER A 125      39.233  46.619 -63.216  1.00  1.160          H  
ATOM   1946  HA  SER A 125      40.741  48.237 -64.993  1.00  1.240          H  
ATOM   1947 1HB  SER A 125      38.280  48.163 -64.903  1.00  1.700          H  
ATOM   1948 2HB  SER A 125      38.301  48.901 -63.311  1.00  1.700          H  
ATOM   1949  HG  SER A 125      37.944  50.378 -64.972  1.00  1.700          H  
ATOM   1950  N   SER A 126      40.713  49.177 -61.821  1.00  0.840          N  
ATOM   1951  CA  SER A 126      41.383  49.984 -60.832  1.00  0.820          C  
ATOM   1952  C   SER A 126      42.874  49.685 -60.799  1.00  0.720          C  
ATOM   1953  O   SER A 126      43.680  50.612 -60.867  1.00  0.720          O  
ATOM   1954  CB  SER A 126      40.788  49.703 -59.466  1.00  1.160          C  
ATOM   1955  OG  SER A 126      39.442  50.124 -59.379  1.00  1.160          O  
ATOM   1956  H   SER A 126      39.954  48.571 -61.504  1.00  1.010          H  
ATOM   1957  HA  SER A 126      41.239  51.034 -61.082  1.00  0.980          H  
ATOM   1958 1HB  SER A 126      40.847  48.647 -59.260  1.00  1.390          H  
ATOM   1959 2HB  SER A 126      41.380  50.191 -58.725  1.00  1.390          H  
ATOM   1960  HG  SER A 126      38.919  49.471 -59.897  1.00  1.390          H  
ATOM   1961  N   ARG A 127      43.267  48.401 -60.817  1.00  0.700          N  
ATOM   1962  CA  ARG A 127      44.688  48.065 -60.779  1.00  0.700          C  
ATOM   1963  C   ARG A 127      45.411  48.725 -61.949  1.00  0.770          C  
ATOM   1964  O   ARG A 127      46.463  49.346 -61.772  1.00  0.790          O  
ATOM   1965  CB  ARG A 127      44.899  46.556 -60.816  1.00  0.980          C  
ATOM   1966  CG  ARG A 127      44.522  45.769 -59.525  1.00  0.980          C  
ATOM   1967  CD  ARG A 127      44.649  44.308 -59.757  1.00  0.980          C  
ATOM   1968  NE  ARG A 127      44.325  43.488 -58.589  1.00  0.980          N  
ATOM   1969  CZ  ARG A 127      44.301  42.150 -58.577  1.00  0.980          C  
ATOM   1970  NH1 ARG A 127      44.557  41.429 -59.658  1.00  0.980          N  
ATOM   1971  NH2 ARG A 127      44.026  41.579 -57.438  1.00  0.980          N  
ATOM   1972  H   ARG A 127      42.566  47.657 -60.776  1.00  0.840          H  
ATOM   1973  HA  ARG A 127      45.106  48.435 -59.852  1.00  0.840          H  
ATOM   1974 1HB  ARG A 127      44.307  46.139 -61.630  1.00  1.180          H  
ATOM   1975 2HB  ARG A 127      45.946  46.347 -61.035  1.00  1.180          H  
ATOM   1976 1HG  ARG A 127      45.199  46.032 -58.721  1.00  1.180          H  
ATOM   1977 2HG  ARG A 127      43.515  45.990 -59.217  1.00  1.180          H  
ATOM   1978 1HD  ARG A 127      43.971  44.027 -60.563  1.00  1.180          H  
ATOM   1979 2HD  ARG A 127      45.673  44.087 -60.052  1.00  1.180          H  
ATOM   1980  HE  ARG A 127      44.116  43.918 -57.674  1.00  1.180          H  
ATOM   1981 1HH1 ARG A 127      44.775  41.877 -60.531  1.00  1.180          H  
ATOM   1982 2HH1 ARG A 127      44.529  40.417 -59.605  1.00  1.180          H  
ATOM   1983 1HH2 ARG A 127      43.848  42.173 -56.614  1.00  1.180          H  
ATOM   1984 2HH2 ARG A 127      44.059  40.564 -57.335  1.00  1.180          H  
ATOM   1985  N   GLY A 128      44.803  48.687 -63.134  1.00  0.860          N  
ATOM   1986  CA  GLY A 128      45.413  49.309 -64.298  1.00  0.990          C  
ATOM   1987  C   GLY A 128      45.794  50.760 -63.990  1.00  1.000          C  
ATOM   1988  O   GLY A 128      46.932  51.174 -64.227  1.00  1.100          O  
ATOM   1989  H   GLY A 128      43.931  48.149 -63.235  1.00  1.030          H  
ATOM   1990 1HA  GLY A 128      46.296  48.745 -64.594  1.00  1.190          H  
ATOM   1991 2HA  GLY A 128      44.708  49.281 -65.128  1.00  1.190          H  
ATOM   1992  N   GLY A 129      44.815  51.539 -63.515  1.00  0.950          N  
ATOM   1993  CA  GLY A 129      45.028  52.951 -63.157  1.00  1.010          C  
ATOM   1994  C   GLY A 129      45.998  53.184 -61.970  1.00  0.910          C  
ATOM   1995  O   GLY A 129      46.742  54.166 -61.944  1.00  0.920          O  
ATOM   1996  H   GLY A 129      43.885  51.109 -63.401  1.00  1.140          H  
ATOM   1997 1HA  GLY A 129      45.402  53.481 -64.031  1.00  1.210          H  
ATOM   1998 2HA  GLY A 129      44.064  53.393 -62.915  1.00  1.210          H  
ATOM   1999  N   LEU A 130      45.967  52.274 -60.998  1.00  0.890          N  
ATOM   2000  CA  LEU A 130      46.739  52.333 -59.753  1.00  0.830          C  
ATOM   2001  C   LEU A 130      48.217  51.897 -59.798  1.00  0.850          C  
ATOM   2002  O   LEU A 130      48.982  52.214 -58.872  1.00  0.820          O  
ATOM   2003  CB  LEU A 130      46.049  51.432 -58.759  1.00  1.190          C  
ATOM   2004  CG  LEU A 130      44.678  51.777 -58.257  1.00  1.190          C  
ATOM   2005  CD1 LEU A 130      44.201  50.565 -57.526  1.00  1.190          C  
ATOM   2006  CD2 LEU A 130      44.734  52.922 -57.351  1.00  1.190          C  
ATOM   2007  H   LEU A 130      45.286  51.515 -61.096  1.00  1.070          H  
ATOM   2008  HA  LEU A 130      46.717  53.360 -59.409  1.00  1.000          H  
ATOM   2009 1HB  LEU A 130      45.931  50.497 -59.252  1.00  1.420          H  
ATOM   2010 2HB  LEU A 130      46.701  51.303 -57.904  1.00  1.420          H  
ATOM   2011  HG  LEU A 130      44.016  52.013 -59.064  1.00  1.420          H  
ATOM   2012 1HD1 LEU A 130      43.240  50.719 -57.131  1.00  1.420          H  
ATOM   2013 2HD1 LEU A 130      44.162  49.723 -58.193  1.00  1.420          H  
ATOM   2014 3HD1 LEU A 130      44.880  50.342 -56.721  1.00  1.420          H  
ATOM   2015 1HD2 LEU A 130      43.790  53.154 -56.949  1.00  1.420          H  
ATOM   2016 2HD2 LEU A 130      45.355  52.651 -56.576  1.00  1.420          H  
ATOM   2017 3HD2 LEU A 130      45.114  53.792 -57.865  1.00  1.420          H  
ATOM   2018  N   LEU A 131      48.639  51.155 -60.825  1.00  0.970          N  
ATOM   2019  CA  LEU A 131      50.028  50.689 -60.883  1.00  1.080          C  
ATOM   2020  C   LEU A 131      51.062  51.830 -60.800  1.00  1.230          C  
ATOM   2021  O   LEU A 131      50.935  52.804 -61.539  1.00  1.420          O  
ATOM   2022  CB  LEU A 131      50.252  49.834 -62.136  1.00  1.470          C  
ATOM   2023  CG  LEU A 131      49.643  48.387 -62.079  1.00  1.470          C  
ATOM   2024  CD1 LEU A 131      49.663  47.772 -63.461  1.00  1.470          C  
ATOM   2025  CD2 LEU A 131      50.474  47.493 -61.121  1.00  1.470          C  
ATOM   2026  H   LEU A 131      47.966  50.841 -61.534  1.00  1.160          H  
ATOM   2027  HA  LEU A 131      50.125  50.026 -60.095  1.00  1.300          H  
ATOM   2028 1HB  LEU A 131      49.791  50.350 -62.982  1.00  1.760          H  
ATOM   2029 2HB  LEU A 131      51.319  49.751 -62.319  1.00  1.760          H  
ATOM   2030  HG  LEU A 131      48.631  48.437 -61.726  1.00  1.760          H  
ATOM   2031 1HD1 LEU A 131      49.232  46.772 -63.422  1.00  1.760          H  
ATOM   2032 2HD1 LEU A 131      49.069  48.395 -64.135  1.00  1.760          H  
ATOM   2033 3HD1 LEU A 131      50.685  47.714 -63.823  1.00  1.760          H  
ATOM   2034 1HD2 LEU A 131      50.035  46.495 -61.094  1.00  1.760          H  
ATOM   2035 2HD2 LEU A 131      51.490  47.427 -61.491  1.00  1.760          H  
ATOM   2036 3HD2 LEU A 131      50.488  47.890 -60.128  1.00  1.760          H  
ATOM   2037  N   ARG A 132      52.119  51.735 -59.929  1.00  1.260          N  
ATOM   2038  CA  ARG A 132      52.459  50.625 -59.001  1.00  1.190          C  
ATOM   2039  C   ARG A 132      52.388  50.914 -57.491  1.00  1.020          C  
ATOM   2040  O   ARG A 132      52.841  50.074 -56.717  1.00  1.060          O  
ATOM   2041  CB  ARG A 132      53.844  50.082 -59.267  1.00  1.690          C  
ATOM   2042  CG  ARG A 132      54.033  49.428 -60.614  1.00  1.690          C  
ATOM   2043  CD  ARG A 132      55.328  48.738 -60.659  1.00  1.690          C  
ATOM   2044  NE  ARG A 132      55.304  47.575 -59.755  1.00  1.690          N  
ATOM   2045  CZ  ARG A 132      54.904  46.316 -60.074  1.00  1.690          C  
ATOM   2046  NH1 ARG A 132      54.526  46.000 -61.303  1.00  1.690          N  
ATOM   2047  NH2 ARG A 132      54.903  45.396 -59.126  1.00  1.690          N  
ATOM   2048  H   ARG A 132      52.748  52.527 -59.919  1.00  1.510          H  
ATOM   2049  HA  ARG A 132      51.828  49.783 -59.171  1.00  1.430          H  
ATOM   2050 1HB  ARG A 132      54.571  50.890 -59.184  1.00  2.030          H  
ATOM   2051 2HB  ARG A 132      54.094  49.347 -58.505  1.00  2.030          H  
ATOM   2052 1HG  ARG A 132      53.252  48.704 -60.770  1.00  2.030          H  
ATOM   2053 2HG  ARG A 132      54.001  50.179 -61.404  1.00  2.030          H  
ATOM   2054 1HD  ARG A 132      55.549  48.402 -61.671  1.00  2.030          H  
ATOM   2055 2HD  ARG A 132      56.114  49.413 -60.323  1.00  2.030          H  
ATOM   2056  HE  ARG A 132      55.582  47.732 -58.787  1.00  2.030          H  
ATOM   2057 1HH1 ARG A 132      54.525  46.693 -62.034  1.00  2.030          H  
ATOM   2058 2HH1 ARG A 132      54.239  45.049 -61.511  1.00  2.030          H  
ATOM   2059 1HH2 ARG A 132      55.169  45.671 -58.162  1.00  2.030          H  
ATOM   2060 2HH2 ARG A 132      54.632  44.430 -59.343  1.00  2.030          H  
ATOM   2061  N   ASP A 133      51.799  52.023 -57.035  1.00  0.950          N  
ATOM   2062  CA  ASP A 133      51.784  52.301 -55.600  1.00  0.880          C  
ATOM   2063  C   ASP A 133      50.461  52.686 -54.900  1.00  0.840          C  
ATOM   2064  O   ASP A 133      50.506  53.197 -53.765  1.00  0.930          O  
ATOM   2065  CB  ASP A 133      52.803  53.392 -55.394  1.00  1.260          C  
ATOM   2066  CG  ASP A 133      52.440  54.576 -56.274  1.00  1.260          C  
ATOM   2067  OD1 ASP A 133      51.468  54.462 -57.041  1.00  1.260          O  
ATOM   2068  OD2 ASP A 133      53.127  55.562 -56.228  1.00  1.260          O  
ATOM   2069  H   ASP A 133      51.414  52.755 -57.647  1.00  1.140          H  
ATOM   2070  HA  ASP A 133      52.142  51.401 -55.097  1.00  1.060          H  
ATOM   2071 1HB  ASP A 133      52.830  53.696 -54.347  1.00  1.510          H  
ATOM   2072 2HB  ASP A 133      53.788  53.028 -55.670  1.00  1.510          H  
ATOM   2073  N   HIS A 134      49.303  52.465 -55.535  1.00  0.740          N  
ATOM   2074  CA  HIS A 134      48.021  52.820 -54.911  1.00  0.710          C  
ATOM   2075  C   HIS A 134      47.011  51.651 -54.774  1.00  0.690          C  
ATOM   2076  O   HIS A 134      47.121  50.607 -55.425  1.00  0.720          O  
ATOM   2077  CB  HIS A 134      47.398  54.027 -55.643  1.00  1.010          C  
ATOM   2078  CG  HIS A 134      48.063  55.373 -55.418  1.00  1.010          C  
ATOM   2079  ND1 HIS A 134      49.310  55.712 -55.910  1.00  1.010          N  
ATOM   2080  CD2 HIS A 134      47.600  56.475 -54.778  1.00  1.010          C  
ATOM   2081  CE1 HIS A 134      49.599  56.948 -55.550  1.00  1.010          C  
ATOM   2082  NE2 HIS A 134      48.574  57.440 -54.863  1.00  1.010          N  
ATOM   2083  H   HIS A 134      49.309  52.106 -56.495  1.00  0.890          H  
ATOM   2084  HA  HIS A 134      48.211  53.160 -53.900  1.00  0.850          H  
ATOM   2085 1HB  HIS A 134      47.402  53.835 -56.717  1.00  1.210          H  
ATOM   2086 2HB  HIS A 134      46.370  54.144 -55.311  1.00  1.210          H  
ATOM   2087  HD1 HIS A 134      49.905  55.201 -56.575  1.00  1.210          H  
ATOM   2088  HD2 HIS A 134      46.664  56.682 -54.256  1.00  1.210          H  
ATOM   2089  HE1 HIS A 134      50.558  57.385 -55.839  1.00  1.210          H  
ATOM   2090  N   VAL A 135      46.048  51.841 -53.876  1.00  0.650          N  
ATOM   2091  CA  VAL A 135      44.948  50.912 -53.665  1.00  0.630          C  
ATOM   2092  C   VAL A 135      43.600  51.595 -53.851  1.00  0.640          C  
ATOM   2093  O   VAL A 135      43.424  52.751 -53.473  1.00  0.670          O  
ATOM   2094  CB  VAL A 135      45.017  50.250 -52.250  1.00  0.890          C  
ATOM   2095  CG1 VAL A 135      45.006  51.304 -51.165  1.00  0.890          C  
ATOM   2096  CG2 VAL A 135      43.803  49.280 -52.006  1.00  0.890          C  
ATOM   2097  H   VAL A 135      46.054  52.705 -53.332  1.00  0.780          H  
ATOM   2098  HA  VAL A 135      45.046  50.138 -54.401  1.00  0.760          H  
ATOM   2099  HB  VAL A 135      45.925  49.689 -52.180  1.00  1.070          H  
ATOM   2100 1HG1 VAL A 135      45.076  50.807 -50.211  1.00  1.070          H  
ATOM   2101 2HG1 VAL A 135      45.847  51.967 -51.286  1.00  1.070          H  
ATOM   2102 3HG1 VAL A 135      44.086  51.877 -51.207  1.00  1.070          H  
ATOM   2103 1HG2 VAL A 135      43.898  48.828 -51.021  1.00  1.070          H  
ATOM   2104 2HG2 VAL A 135      42.860  49.817 -52.049  1.00  1.070          H  
ATOM   2105 3HG2 VAL A 135      43.796  48.496 -52.743  1.00  1.070          H  
ATOM   2106  N   CYS A 136      42.661  50.927 -54.496  1.00  0.680          N  
ATOM   2107  CA  CYS A 136      41.328  51.525 -54.572  1.00  0.800          C  
ATOM   2108  C   CYS A 136      40.366  50.974 -53.564  1.00  0.790          C  
ATOM   2109  O   CYS A 136      40.143  49.763 -53.482  1.00  0.870          O  
ATOM   2110  CB  CYS A 136      40.643  51.430 -55.917  1.00  1.070          C  
ATOM   2111  SG  CYS A 136      41.180  52.559 -57.208  1.00  1.070          S  
ATOM   2112  H   CYS A 136      42.880  49.970 -54.802  1.00  0.820          H  
ATOM   2113  HA  CYS A 136      41.423  52.585 -54.361  1.00  0.960          H  
ATOM   2114 1HB  CYS A 136      40.774  50.418 -56.294  1.00  1.290          H  
ATOM   2115 2HB  CYS A 136      39.624  51.562 -55.749  1.00  1.290          H  
ATOM   2116  HG  CYS A 136      40.178  53.465 -57.059  1.00  1.290          H  
ATOM   2117  N   MET A 137      39.742  51.867 -52.825  1.00  0.880          N  
ATOM   2118  CA  MET A 137      38.742  51.472 -51.860  1.00  1.040          C  
ATOM   2119  C   MET A 137      37.403  51.761 -52.506  1.00  1.190          C  
ATOM   2120  O   MET A 137      37.069  52.919 -52.748  1.00  1.380          O  
ATOM   2121  CB  MET A 137      38.945  52.232 -50.561  1.00  1.390          C  
ATOM   2122  CG  MET A 137      40.363  52.098 -49.991  1.00  1.390          C  
ATOM   2123  SD  MET A 137      40.880  50.394 -49.658  1.00  1.390          S  
ATOM   2124  CE  MET A 137      39.819  49.854 -48.315  1.00  1.390          C  
ATOM   2125  H   MET A 137      39.964  52.862 -52.957  1.00  1.060          H  
ATOM   2126  HA  MET A 137      38.806  50.398 -51.675  1.00  1.250          H  
ATOM   2127 1HB  MET A 137      38.767  53.294 -50.739  1.00  1.670          H  
ATOM   2128 2HB  MET A 137      38.223  51.900 -49.821  1.00  1.670          H  
ATOM   2129 1HG  MET A 137      41.077  52.537 -50.693  1.00  1.670          H  
ATOM   2130 2HG  MET A 137      40.422  52.652 -49.078  1.00  1.670          H  
ATOM   2131 1HE  MET A 137      40.072  48.827 -48.043  1.00  1.670          H  
ATOM   2132 2HE  MET A 137      39.964  50.504 -47.447  1.00  1.670          H  
ATOM   2133 3HE  MET A 137      38.777  49.891 -48.632  1.00  1.670          H  
ATOM   2134  N   LYS A 138      36.660  50.724 -52.871  1.00  1.260          N  
ATOM   2135  CA  LYS A 138      35.408  50.910 -53.602  1.00  1.500          C  
ATOM   2136  C   LYS A 138      35.639  51.754 -54.853  1.00  1.390          C  
ATOM   2137  O   LYS A 138      34.829  52.625 -55.170  1.00  1.760          O  
ATOM   2138  CB  LYS A 138      34.366  51.609 -52.725  1.00  2.000          C  
ATOM   2139  CG  LYS A 138      33.998  50.878 -51.450  1.00  2.000          C  
ATOM   2140  CD  LYS A 138      33.160  51.769 -50.530  1.00  2.000          C  
ATOM   2141  CE  LYS A 138      31.744  51.954 -51.053  1.00  2.000          C  
ATOM   2142  NZ  LYS A 138      30.869  52.672 -50.065  1.00  2.000          N  
ATOM   2143  H   LYS A 138      36.971  49.772 -52.647  1.00  1.510          H  
ATOM   2144  HA  LYS A 138      35.035  49.936 -53.915  1.00  1.800          H  
ATOM   2145 1HB  LYS A 138      34.693  52.612 -52.466  1.00  2.400          H  
ATOM   2146 2HB  LYS A 138      33.459  51.717 -53.312  1.00  2.400          H  
ATOM   2147 1HG  LYS A 138      33.431  49.979 -51.697  1.00  2.400          H  
ATOM   2148 2HG  LYS A 138      34.903  50.579 -50.925  1.00  2.400          H  
ATOM   2149 1HD  LYS A 138      33.110  51.317 -49.539  1.00  2.400          H  
ATOM   2150 2HD  LYS A 138      33.634  52.747 -50.440  1.00  2.400          H  
ATOM   2151 1HE  LYS A 138      31.760  52.530 -51.972  1.00  2.400          H  
ATOM   2152 2HE  LYS A 138      31.324  50.972 -51.259  1.00  2.400          H  
ATOM   2153 1HZ  LYS A 138      29.912  52.746 -50.458  1.00  2.400          H  
ATOM   2154 2HZ  LYS A 138      30.821  52.134 -49.213  1.00  2.400          H  
ATOM   2155 3HZ  LYS A 138      31.228  53.588 -49.870  1.00  2.400          H  
ATOM   2156  N   THR A 139      36.751  51.480 -55.557  1.00  1.380          N  
ATOM   2157  CA  THR A 139      37.228  52.164 -56.783  1.00  1.410          C  
ATOM   2158  C   THR A 139      37.883  53.557 -56.529  1.00  1.340          C  
ATOM   2159  O   THR A 139      38.486  54.131 -57.441  1.00  1.620          O  
ATOM   2160  CB  THR A 139      36.149  52.268 -57.896  1.00  1.960          C  
ATOM   2161  OG1 THR A 139      35.232  53.327 -57.608  1.00  1.960          O  
ATOM   2162  CG2 THR A 139      35.399  50.922 -58.114  1.00  1.960          C  
ATOM   2163  H   THR A 139      37.321  50.725 -55.197  1.00  1.660          H  
ATOM   2164  HA  THR A 139      37.992  51.525 -57.228  1.00  1.690          H  
ATOM   2165  HB  THR A 139      36.656  52.514 -58.829  1.00  2.350          H  
ATOM   2166  HG1 THR A 139      34.871  53.190 -56.721  1.00  2.350          H  
ATOM   2167 1HG2 THR A 139      34.686  51.034 -58.928  1.00  2.350          H  
ATOM   2168 2HG2 THR A 139      36.126  50.152 -58.372  1.00  2.350          H  
ATOM   2169 3HG2 THR A 139      34.866  50.624 -57.223  1.00  2.350          H  
ATOM   2170  N   ASP A 140      37.819  54.089 -55.296  1.00  1.360          N  
ATOM   2171  CA  ASP A 140      38.375  55.406 -54.940  1.00  1.410          C  
ATOM   2172  C   ASP A 140      39.859  55.298 -54.494  1.00  1.190          C  
ATOM   2173  O   ASP A 140      40.170  54.639 -53.495  1.00  1.260          O  
ATOM   2174  CB  ASP A 140      37.514  56.048 -53.837  1.00  1.950          C  
ATOM   2175  CG  ASP A 140      37.887  57.497 -53.514  1.00  1.950          C  
ATOM   2176  OD1 ASP A 140      38.823  57.975 -54.096  1.00  1.950          O  
ATOM   2177  OD2 ASP A 140      37.219  58.114 -52.708  1.00  1.950          O  
ATOM   2178  H   ASP A 140      37.358  53.577 -54.540  1.00  1.630          H  
ATOM   2179  HA  ASP A 140      38.332  56.045 -55.822  1.00  1.690          H  
ATOM   2180 1HB  ASP A 140      36.466  56.010 -54.137  1.00  2.340          H  
ATOM   2181 2HB  ASP A 140      37.606  55.453 -52.925  1.00  2.340          H  
ATOM   2182  N   THR A 141      40.788  55.808 -55.306  1.00  1.080          N  
ATOM   2183  CA  THR A 141      42.226  55.643 -55.025  1.00  0.920          C  
ATOM   2184  C   THR A 141      42.753  56.317 -53.730  1.00  0.860          C  
ATOM   2185  O   THR A 141      42.521  57.502 -53.466  1.00  0.930          O  
ATOM   2186  CB  THR A 141      43.055  56.108 -56.241  1.00  1.350          C  
ATOM   2187  OG1 THR A 141      44.433  55.880 -55.984  1.00  1.350          O  
ATOM   2188  CG2 THR A 141      42.847  57.582 -56.534  1.00  1.350          C  
ATOM   2189  H   THR A 141      40.481  56.335 -56.111  1.00  1.300          H  
ATOM   2190  HA  THR A 141      42.417  54.579 -54.919  1.00  1.100          H  
ATOM   2191  HB  THR A 141      42.754  55.525 -57.110  1.00  1.620          H  
ATOM   2192  HG1 THR A 141      44.923  55.969 -56.803  1.00  1.620          H  
ATOM   2193 1HG2 THR A 141      43.443  57.860 -57.401  1.00  1.620          H  
ATOM   2194 2HG2 THR A 141      41.798  57.773 -56.742  1.00  1.620          H  
ATOM   2195 3HG2 THR A 141      43.156  58.186 -55.690  1.00  1.620          H  
ATOM   2196  N   VAL A 142      43.503  55.524 -52.957  1.00  0.760          N  
ATOM   2197  CA  VAL A 142      44.181  55.835 -51.692  1.00  0.730          C  
ATOM   2198  C   VAL A 142      45.620  55.285 -51.776  1.00  0.690          C  
ATOM   2199  O   VAL A 142      45.807  54.196 -52.303  1.00  0.690          O  
ATOM   2200  CB  VAL A 142      43.410  55.160 -50.514  1.00  1.030          C  
ATOM   2201  CG1 VAL A 142      44.087  55.416 -49.180  1.00  1.030          C  
ATOM   2202  CG2 VAL A 142      41.977  55.676 -50.460  1.00  1.030          C  
ATOM   2203  H   VAL A 142      43.584  54.561 -53.282  1.00  0.910          H  
ATOM   2204  HA  VAL A 142      44.207  56.915 -51.553  1.00  0.880          H  
ATOM   2205  HB  VAL A 142      43.402  54.084 -50.676  1.00  1.240          H  
ATOM   2206 1HG1 VAL A 142      43.528  54.913 -48.404  1.00  1.240          H  
ATOM   2207 2HG1 VAL A 142      45.083  55.026 -49.197  1.00  1.240          H  
ATOM   2208 3HG1 VAL A 142      44.114  56.484 -48.974  1.00  1.240          H  
ATOM   2209 1HG2 VAL A 142      41.449  55.185 -49.653  1.00  1.240          H  
ATOM   2210 2HG2 VAL A 142      41.982  56.752 -50.292  1.00  1.240          H  
ATOM   2211 3HG2 VAL A 142      41.466  55.462 -51.395  1.00  1.240          H  
ATOM   2212  N   SER A 143      46.661  55.979 -51.304  1.00  0.730          N  
ATOM   2213  CA  SER A 143      47.971  55.314 -51.439  1.00  0.770          C  
ATOM   2214  C   SER A 143      47.978  54.056 -50.584  1.00  0.680          C  
ATOM   2215  O   SER A 143      47.200  53.946 -49.629  1.00  0.610          O  
ATOM   2216  CB  SER A 143      49.121  56.225 -51.047  1.00  1.060          C  
ATOM   2217  OG  SER A 143      49.144  56.495 -49.666  1.00  1.060          O  
ATOM   2218  H   SER A 143      46.562  56.893 -50.881  1.00  0.880          H  
ATOM   2219  HA  SER A 143      48.118  55.016 -52.472  1.00  0.920          H  
ATOM   2220 1HB  SER A 143      50.063  55.756 -51.341  1.00  1.270          H  
ATOM   2221 2HB  SER A 143      49.040  57.159 -51.601  1.00  1.270          H  
ATOM   2222  HG  SER A 143      49.862  57.134 -49.543  1.00  1.270          H  
ATOM   2223  N   ILE A 144      48.863  53.102 -50.895  1.00  0.770          N  
ATOM   2224  CA  ILE A 144      48.843  51.876 -50.097  1.00  0.800          C  
ATOM   2225  C   ILE A 144      49.261  52.120 -48.642  1.00  0.740          C  
ATOM   2226  O   ILE A 144      48.687  51.519 -47.723  1.00  0.780          O  
ATOM   2227  CB  ILE A 144      49.667  50.752 -50.795  1.00  1.110          C  
ATOM   2228  CG1 ILE A 144      51.145  51.134 -50.902  1.00  1.110          C  
ATOM   2229  CG2 ILE A 144      49.061  50.435 -52.157  1.00  1.110          C  
ATOM   2230  CD1 ILE A 144      52.043  50.073 -51.483  1.00  1.110          C  
ATOM   2231  H   ILE A 144      49.499  53.224 -51.690  1.00  0.920          H  
ATOM   2232  HA  ILE A 144      47.818  51.518 -50.069  1.00  0.960          H  
ATOM   2233  HB  ILE A 144      49.621  49.861 -50.187  1.00  1.330          H  
ATOM   2234 1HG1 ILE A 144      51.254  52.044 -51.487  1.00  1.330          H  
ATOM   2235 2HG1 ILE A 144      51.508  51.306 -49.910  1.00  1.330          H  
ATOM   2236 1HG2 ILE A 144      49.588  49.620 -52.653  1.00  1.330          H  
ATOM   2237 2HG2 ILE A 144      48.045  50.149 -52.019  1.00  1.330          H  
ATOM   2238 3HG2 ILE A 144      49.109  51.302 -52.763  1.00  1.330          H  
ATOM   2239 1HD1 ILE A 144      53.073  50.418 -51.471  1.00  1.330          H  
ATOM   2240 2HD1 ILE A 144      51.964  49.196 -50.906  1.00  1.330          H  
ATOM   2241 3HD1 ILE A 144      51.770  49.845 -52.509  1.00  1.330          H  
ATOM   2242  N   GLN A 145      50.145  53.093 -48.412  1.00  0.720          N  
ATOM   2243  CA  GLN A 145      50.556  53.382 -47.050  1.00  0.700          C  
ATOM   2244  C   GLN A 145      49.435  54.112 -46.310  1.00  0.610          C  
ATOM   2245  O   GLN A 145      49.176  53.842 -45.130  1.00  0.630          O  
ATOM   2246  CB  GLN A 145      51.823  54.238 -47.056  1.00  0.990          C  
ATOM   2247  CG  GLN A 145      53.064  53.530 -47.617  1.00  0.990          C  
ATOM   2248  CD  GLN A 145      53.060  53.472 -49.125  1.00  0.990          C  
ATOM   2249  OE1 GLN A 145      52.232  54.152 -49.760  1.00  0.990          O  
ATOM   2250  NE2 GLN A 145      53.946  52.677 -49.737  1.00  0.990          N  
ATOM   2251  H   GLN A 145      50.570  53.593 -49.197  1.00  0.860          H  
ATOM   2252  HA  GLN A 145      50.757  52.442 -46.534  1.00  0.840          H  
ATOM   2253 1HB  GLN A 145      51.646  55.144 -47.633  1.00  1.190          H  
ATOM   2254 2HB  GLN A 145      52.051  54.544 -46.035  1.00  1.190          H  
ATOM   2255 1HG  GLN A 145      53.961  54.053 -47.289  1.00  1.190          H  
ATOM   2256 2HG  GLN A 145      53.073  52.522 -47.257  1.00  1.190          H  
ATOM   2257 1HE2 GLN A 145      53.967  52.636 -50.735  1.00  1.190          H  
ATOM   2258 2HE2 GLN A 145      54.614  52.076 -49.231  1.00  1.190          H  
ATOM   2259  N   ALA A 146      48.759  55.044 -46.991  1.00  0.600          N  
ATOM   2260  CA  ALA A 146      47.672  55.779 -46.366  1.00  0.580          C  
ATOM   2261  C   ALA A 146      46.558  54.846 -45.929  1.00  0.520          C  
ATOM   2262  O   ALA A 146      45.989  55.020 -44.845  1.00  0.580          O  
ATOM   2263  CB  ALA A 146      47.115  56.820 -47.309  1.00  0.820          C  
ATOM   2264  H   ALA A 146      49.012  55.271 -47.953  1.00  0.720          H  
ATOM   2265  HA  ALA A 146      48.068  56.274 -45.476  1.00  0.700          H  
ATOM   2266 1HB  ALA A 146      46.315  57.368 -46.819  1.00  0.980          H  
ATOM   2267 2HB  ALA A 146      47.905  57.507 -47.598  1.00  0.980          H  
ATOM   2268 3HB  ALA A 146      46.732  56.323 -48.192  1.00  0.980          H  
ATOM   2269  N   SER A 147      46.286  53.828 -46.753  1.00  0.550          N  
ATOM   2270  CA  SER A 147      45.231  52.877 -46.461  1.00  0.630          C  
ATOM   2271  C   SER A 147      45.469  52.099 -45.164  1.00  0.650          C  
ATOM   2272  O   SER A 147      44.571  52.005 -44.314  1.00  0.800          O  
ATOM   2273  CB  SER A 147      45.074  51.920 -47.611  1.00  0.850          C  
ATOM   2274  OG  SER A 147      44.058  50.992 -47.355  1.00  0.850          O  
ATOM   2275  H   SER A 147      46.780  53.761 -47.650  1.00  0.660          H  
ATOM   2276  HA  SER A 147      44.311  53.433 -46.375  1.00  0.760          H  
ATOM   2277 1HB  SER A 147      44.840  52.487 -48.508  1.00  1.020          H  
ATOM   2278 2HB  SER A 147      46.015  51.400 -47.786  1.00  1.020          H  
ATOM   2279  HG  SER A 147      44.027  50.422 -48.129  1.00  1.020          H  
ATOM   2280  N   SER A 148      46.677  51.536 -44.977  1.00  0.740          N  
ATOM   2281  CA  SER A 148      46.869  50.792 -43.728  1.00  0.910          C  
ATOM   2282  C   SER A 148      47.003  51.731 -42.526  1.00  0.940          C  
ATOM   2283  O   SER A 148      46.696  51.343 -41.400  1.00  1.040          O  
ATOM   2284  CB  SER A 148      48.091  49.897 -43.769  1.00  1.210          C  
ATOM   2285  OG  SER A 148      49.270  50.652 -43.755  1.00  1.210          O  
ATOM   2286  H   SER A 148      47.408  51.602 -45.700  1.00  0.890          H  
ATOM   2287  HA  SER A 148      45.991  50.159 -43.572  1.00  1.090          H  
ATOM   2288 1HB  SER A 148      48.074  49.233 -42.908  1.00  1.450          H  
ATOM   2289 2HB  SER A 148      48.055  49.277 -44.661  1.00  1.450          H  
ATOM   2290  HG  SER A 148      49.992  50.024 -43.668  1.00  1.450          H  
ATOM   2291  N   GLY A 149      47.389  52.986 -42.771  1.00  0.940          N  
ATOM   2292  CA  GLY A 149      47.539  53.977 -41.719  1.00  1.120          C  
ATOM   2293  C   GLY A 149      46.285  54.827 -41.470  1.00  1.160          C  
ATOM   2294  O   GLY A 149      45.522  54.575 -40.534  1.00  1.430          O  
ATOM   2295  H   GLY A 149      47.711  53.235 -43.714  1.00  1.130          H  
ATOM   2296 1HA  GLY A 149      47.821  53.472 -40.794  1.00  1.340          H  
ATOM   2297 2HA  GLY A 149      48.367  54.633 -41.982  1.00  1.340          H  
ATOM   2298  N   SER A 150      46.087  55.861 -42.300  1.00  0.990          N  
ATOM   2299  CA  SER A 150      45.019  56.848 -42.144  1.00  1.120          C  
ATOM   2300  C   SER A 150      43.642  56.220 -42.173  1.00  1.130          C  
ATOM   2301  O   SER A 150      42.717  56.680 -41.484  1.00  1.290          O  
ATOM   2302  CB  SER A 150      45.109  57.885 -43.253  1.00  1.520          C  
ATOM   2303  OG  SER A 150      46.287  58.647 -43.152  1.00  1.520          O  
ATOM   2304  H   SER A 150      46.684  55.958 -43.113  1.00  1.190          H  
ATOM   2305  HA  SER A 150      45.145  57.344 -41.180  1.00  1.340          H  
ATOM   2306 1HB  SER A 150      45.081  57.382 -44.219  1.00  1.820          H  
ATOM   2307 2HB  SER A 150      44.242  58.541 -43.204  1.00  1.820          H  
ATOM   2308  HG  SER A 150      46.250  59.290 -43.866  1.00  1.820          H  
ATOM   2309  N   LEU A 151      43.483  55.191 -42.989  1.00  1.040          N  
ATOM   2310  CA  LEU A 151      42.179  54.572 -43.035  1.00  1.170          C  
ATOM   2311  C   LEU A 151      41.987  53.561 -41.910  1.00  1.220          C  
ATOM   2312  O   LEU A 151      41.173  53.800 -41.010  1.00  1.510          O  
ATOM   2313  CB  LEU A 151      41.945  53.910 -44.384  1.00  1.590          C  
ATOM   2314  CG  LEU A 151      41.321  54.777 -45.490  1.00  1.590          C  
ATOM   2315  CD1 LEU A 151      42.249  55.963 -45.825  1.00  1.590          C  
ATOM   2316  CD2 LEU A 151      41.080  53.899 -46.702  1.00  1.590          C  
ATOM   2317  H   LEU A 151      44.270  54.899 -43.583  1.00  1.250          H  
ATOM   2318  HA  LEU A 151      41.437  55.347 -42.918  1.00  1.400          H  
ATOM   2319 1HB  LEU A 151      42.883  53.614 -44.739  1.00  1.900          H  
ATOM   2320 2HB  LEU A 151      41.351  53.013 -44.248  1.00  1.900          H  
ATOM   2321  HG  LEU A 151      40.367  55.188 -45.147  1.00  1.900          H  
ATOM   2322 1HD1 LEU A 151      41.793  56.563 -46.612  1.00  1.900          H  
ATOM   2323 2HD1 LEU A 151      42.387  56.590 -44.951  1.00  1.900          H  
ATOM   2324 3HD1 LEU A 151      43.214  55.600 -46.159  1.00  1.900          H  
ATOM   2325 1HD2 LEU A 151      40.626  54.498 -47.488  1.00  1.900          H  
ATOM   2326 2HD2 LEU A 151      42.019  53.484 -47.059  1.00  1.900          H  
ATOM   2327 3HD2 LEU A 151      40.409  53.083 -46.435  1.00  1.900          H  
ATOM   2328  N   ASP A 152      42.752  52.468 -41.891  1.00  1.070          N  
ATOM   2329  CA  ASP A 152      42.491  51.442 -40.873  1.00  1.250          C  
ATOM   2330  C   ASP A 152      42.619  51.847 -39.402  1.00  1.350          C  
ATOM   2331  O   ASP A 152      41.848  51.352 -38.580  1.00  1.540          O  
ATOM   2332  CB  ASP A 152      43.329  50.187 -41.094  1.00  1.680          C  
ATOM   2333  CG  ASP A 152      42.853  49.317 -42.259  1.00  1.680          C  
ATOM   2334  OD1 ASP A 152      41.763  49.507 -42.758  1.00  1.680          O  
ATOM   2335  OD2 ASP A 152      43.581  48.432 -42.627  1.00  1.680          O  
ATOM   2336  H   ASP A 152      43.439  52.309 -42.638  1.00  1.280          H  
ATOM   2337  HA  ASP A 152      41.458  51.134 -41.011  1.00  1.500          H  
ATOM   2338 1HB  ASP A 152      44.360  50.479 -41.280  1.00  2.010          H  
ATOM   2339 2HB  ASP A 152      43.327  49.591 -40.182  1.00  2.010          H  
ATOM   2340  N   ASP A 153      43.544  52.732 -39.022  1.00  1.330          N  
ATOM   2341  CA  ASP A 153      43.629  53.054 -37.596  1.00  1.580          C  
ATOM   2342  C   ASP A 153      42.780  54.249 -37.163  1.00  1.670          C  
ATOM   2343  O   ASP A 153      42.774  54.599 -35.977  1.00  2.150          O  
ATOM   2344  CB  ASP A 153      45.082  53.306 -37.183  1.00  2.110          C  
ATOM   2345  CG  ASP A 153      45.967  52.044 -37.177  1.00  2.110          C  
ATOM   2346  OD1 ASP A 153      45.478  50.969 -36.884  1.00  2.110          O  
ATOM   2347  OD2 ASP A 153      47.134  52.181 -37.456  1.00  2.110          O  
ATOM   2348  H   ASP A 153      44.206  53.173 -39.674  1.00  1.600          H  
ATOM   2349  HA  ASP A 153      43.280  52.187 -37.037  1.00  1.900          H  
ATOM   2350 1HB  ASP A 153      45.519  54.028 -37.879  1.00  2.530          H  
ATOM   2351 2HB  ASP A 153      45.105  53.755 -36.191  1.00  2.530          H  
ATOM   2352  N   THR A 154      42.114  54.909 -38.111  1.00  1.400          N  
ATOM   2353  CA  THR A 154      41.341  56.109 -37.816  1.00  1.540          C  
ATOM   2354  C   THR A 154      40.003  56.185 -38.539  1.00  1.490          C  
ATOM   2355  O   THR A 154      38.937  55.962 -37.942  1.00  1.630          O  
ATOM   2356  CB  THR A 154      42.141  57.417 -38.080  1.00  2.100          C  
ATOM   2357  OG1 THR A 154      42.629  57.441 -39.410  1.00  2.100          O  
ATOM   2358  CG2 THR A 154      43.333  57.537 -37.139  1.00  2.100          C  
ATOM   2359  H   THR A 154      42.083  54.535 -39.064  1.00  1.680          H  
ATOM   2360  HA  THR A 154      41.116  56.098 -36.751  1.00  1.850          H  
ATOM   2361  HB  THR A 154      41.480  58.270 -37.927  1.00  2.520          H  
ATOM   2362  HG1 THR A 154      41.936  57.505 -40.073  1.00  2.520          H  
ATOM   2363 1HG2 THR A 154      43.859  58.466 -37.343  1.00  2.520          H  
ATOM   2364 2HG2 THR A 154      42.982  57.533 -36.107  1.00  2.520          H  
ATOM   2365 3HG2 THR A 154      44.012  56.708 -37.291  1.00  2.520          H  
ATOM   2366  N   GLU A 155      40.069  56.623 -39.801  1.00  1.430          N  
ATOM   2367  CA  GLU A 155      38.876  56.946 -40.585  1.00  1.550          C  
ATOM   2368  C   GLU A 155      37.870  55.826 -40.792  1.00  1.420          C  
ATOM   2369  O   GLU A 155      36.664  56.077 -40.712  1.00  1.500          O  
ATOM   2370  CB  GLU A 155      39.270  57.479 -41.965  1.00  2.120          C  
ATOM   2371  CG  GLU A 155      38.092  57.893 -42.857  1.00  2.120          C  
ATOM   2372  CD  GLU A 155      38.535  58.473 -44.166  1.00  2.120          C  
ATOM   2373  OE1 GLU A 155      39.716  58.583 -44.371  1.00  2.120          O  
ATOM   2374  OE2 GLU A 155      37.693  58.807 -44.964  1.00  2.120          O  
ATOM   2375  H   GLU A 155      41.005  56.738 -40.222  1.00  1.720          H  
ATOM   2376  HA  GLU A 155      38.358  57.750 -40.062  1.00  1.860          H  
ATOM   2377 1HB  GLU A 155      39.940  58.332 -41.854  1.00  2.550          H  
ATOM   2378 2HB  GLU A 155      39.804  56.718 -42.497  1.00  2.550          H  
ATOM   2379 1HG  GLU A 155      37.483  57.018 -43.069  1.00  2.550          H  
ATOM   2380 2HG  GLU A 155      37.471  58.612 -42.324  1.00  2.550          H  
ATOM   2381  N   THR A 156      38.320  54.606 -41.088  1.00  1.360          N  
ATOM   2382  CA  THR A 156      37.333  53.579 -41.406  1.00  1.530          C  
ATOM   2383  C   THR A 156      36.577  53.132 -40.178  1.00  1.640          C  
ATOM   2384  O   THR A 156      35.363  52.924 -40.250  1.00  1.880          O  
ATOM   2385  CB  THR A 156      37.967  52.382 -42.123  1.00  2.070          C  
ATOM   2386  OG1 THR A 156      38.978  51.805 -41.300  1.00  2.070          O  
ATOM   2387  CG2 THR A 156      38.578  52.880 -43.421  1.00  2.070          C  
ATOM   2388  H   THR A 156      39.324  54.397 -41.096  1.00  1.630          H  
ATOM   2389  HA  THR A 156      36.609  54.013 -42.093  1.00  1.840          H  
ATOM   2390  HB  THR A 156      37.210  51.628 -42.334  1.00  2.490          H  
ATOM   2391  HG1 THR A 156      39.278  50.967 -41.693  1.00  2.490          H  
ATOM   2392 1HG2 THR A 156      39.044  52.048 -43.951  1.00  2.490          H  
ATOM   2393 2HG2 THR A 156      37.800  53.319 -44.042  1.00  2.490          H  
ATOM   2394 3HG2 THR A 156      39.315  53.630 -43.198  1.00  2.490          H  
ATOM   2395  N   GLU A 157      37.254  53.058 -39.035  1.00  1.600          N  
ATOM   2396  CA  GLU A 157      36.575  52.653 -37.820  1.00  1.930          C  
ATOM   2397  C   GLU A 157      35.590  53.735 -37.423  1.00  1.940          C  
ATOM   2398  O   GLU A 157      34.479  53.426 -36.988  1.00  2.220          O  
ATOM   2399  CB  GLU A 157      37.550  52.401 -36.670  1.00  2.570          C  
ATOM   2400  CG  GLU A 157      36.878  51.863 -35.380  1.00  2.570          C  
ATOM   2401  CD  GLU A 157      36.267  50.484 -35.561  1.00  2.570          C  
ATOM   2402  OE1 GLU A 157      36.733  49.772 -36.422  1.00  2.570          O  
ATOM   2403  OE2 GLU A 157      35.325  50.149 -34.862  1.00  2.570          O  
ATOM   2404  H   GLU A 157      38.251  53.224 -39.045  1.00  1.920          H  
ATOM   2405  HA  GLU A 157      36.023  51.734 -38.015  1.00  2.320          H  
ATOM   2406 1HB  GLU A 157      38.306  51.681 -36.986  1.00  3.080          H  
ATOM   2407 2HB  GLU A 157      38.069  53.330 -36.424  1.00  3.080          H  
ATOM   2408 1HG  GLU A 157      37.629  51.810 -34.594  1.00  3.080          H  
ATOM   2409 2HG  GLU A 157      36.106  52.559 -35.055  1.00  3.080          H  
ATOM   2410  N   GLN A 158      35.972  55.010 -37.585  1.00  1.760          N  
ATOM   2411  CA  GLN A 158      35.054  56.066 -37.209  1.00  1.910          C  
ATOM   2412  C   GLN A 158      33.813  56.023 -38.090  1.00  1.900          C  
ATOM   2413  O   GLN A 158      32.699  56.168 -37.581  1.00  2.140          O  
ATOM   2414  CB  GLN A 158      35.742  57.427 -37.314  1.00  2.610          C  
ATOM   2415  CG  GLN A 158      34.912  58.625 -36.840  1.00  2.610          C  
ATOM   2416  CD  GLN A 158      34.568  58.566 -35.361  1.00  2.610          C  
ATOM   2417  OE1 GLN A 158      35.368  58.094 -34.544  1.00  2.610          O  
ATOM   2418  NE2 GLN A 158      33.391  59.064 -35.006  1.00  2.610          N  
ATOM   2419  H   GLN A 158      36.915  55.245 -37.917  1.00  2.110          H  
ATOM   2420  HA  GLN A 158      34.748  55.906 -36.177  1.00  2.290          H  
ATOM   2421 1HB  GLN A 158      36.669  57.404 -36.741  1.00  3.140          H  
ATOM   2422 2HB  GLN A 158      36.017  57.604 -38.356  1.00  3.140          H  
ATOM   2423 1HG  GLN A 158      35.477  59.535 -37.021  1.00  3.140          H  
ATOM   2424 2HG  GLN A 158      33.972  58.657 -37.402  1.00  3.140          H  
ATOM   2425 1HE2 GLN A 158      33.110  59.065 -34.047  1.00  3.140          H  
ATOM   2426 2HE2 GLN A 158      32.764  59.466 -35.722  1.00  3.140          H  
ATOM   2427  N   LEU A 159      33.983  55.778 -39.395  1.00  1.720          N  
ATOM   2428  CA  LEU A 159      32.830  55.689 -40.273  1.00  1.860          C  
ATOM   2429  C   LEU A 159      31.953  54.500 -39.912  1.00  2.080          C  
ATOM   2430  O   LEU A 159      30.730  54.619 -39.907  1.00  2.280          O  
ATOM   2431  CB  LEU A 159      33.273  55.592 -41.735  1.00  2.550          C  
ATOM   2432  CG  LEU A 159      33.907  56.869 -42.355  1.00  2.550          C  
ATOM   2433  CD1 LEU A 159      34.511  56.511 -43.707  1.00  2.550          C  
ATOM   2434  CD2 LEU A 159      32.833  57.966 -42.527  1.00  2.550          C  
ATOM   2435  H   LEU A 159      34.928  55.699 -39.788  1.00  2.060          H  
ATOM   2436  HA  LEU A 159      32.231  56.585 -40.134  1.00  2.230          H  
ATOM   2437 1HB  LEU A 159      34.012  54.792 -41.805  1.00  3.060          H  
ATOM   2438 2HB  LEU A 159      32.408  55.316 -42.341  1.00  3.060          H  
ATOM   2439  HG  LEU A 159      34.701  57.237 -41.711  1.00  3.060          H  
ATOM   2440 1HD1 LEU A 159      34.972  57.401 -44.148  1.00  3.060          H  
ATOM   2441 2HD1 LEU A 159      35.273  55.745 -43.571  1.00  3.060          H  
ATOM   2442 3HD1 LEU A 159      33.732  56.139 -44.370  1.00  3.060          H  
ATOM   2443 1HD2 LEU A 159      33.293  58.847 -42.972  1.00  3.060          H  
ATOM   2444 2HD2 LEU A 159      32.033  57.603 -43.181  1.00  3.060          H  
ATOM   2445 3HD2 LEU A 159      32.405  58.245 -41.566  1.00  3.060          H  
ATOM   2446  N   LEU A 160      32.552  53.353 -39.564  1.00  2.180          N  
ATOM   2447  CA  LEU A 160      31.712  52.230 -39.180  1.00  2.600          C  
ATOM   2448  C   LEU A 160      30.922  52.582 -37.922  1.00  2.800          C  
ATOM   2449  O   LEU A 160      29.709  52.392 -37.871  1.00  3.160          O  
ATOM   2450  CB  LEU A 160      32.559  50.967 -38.893  1.00  3.470          C  
ATOM   2451  CG  LEU A 160      33.254  50.244 -40.098  1.00  3.470          C  
ATOM   2452  CD1 LEU A 160      34.224  49.172 -39.557  1.00  3.470          C  
ATOM   2453  CD2 LEU A 160      32.205  49.577 -40.983  1.00  3.470          C  
ATOM   2454  H   LEU A 160      33.570  53.257 -39.618  1.00  2.620          H  
ATOM   2455  HA  LEU A 160      31.009  52.029 -39.979  1.00  3.120          H  
ATOM   2456 1HB  LEU A 160      33.342  51.241 -38.178  1.00  4.170          H  
ATOM   2457 2HB  LEU A 160      31.916  50.239 -38.419  1.00  4.170          H  
ATOM   2458  HG  LEU A 160      33.822  50.964 -40.680  1.00  4.170          H  
ATOM   2459 1HD1 LEU A 160      34.715  48.669 -40.394  1.00  4.170          H  
ATOM   2460 2HD1 LEU A 160      34.982  49.645 -38.924  1.00  4.170          H  
ATOM   2461 3HD1 LEU A 160      33.672  48.438 -38.970  1.00  4.170          H  
ATOM   2462 1HD2 LEU A 160      32.703  49.069 -41.811  1.00  4.170          H  
ATOM   2463 2HD2 LEU A 160      31.641  48.845 -40.398  1.00  4.170          H  
ATOM   2464 3HD2 LEU A 160      31.522  50.317 -41.382  1.00  4.170          H  
ATOM   2465  N   GLN A 161      31.549  53.239 -36.949  1.00  2.670          N  
ATOM   2466  CA  GLN A 161      30.805  53.570 -35.742  1.00  3.030          C  
ATOM   2467  C   GLN A 161      29.641  54.535 -36.011  1.00  3.060          C  
ATOM   2468  O   GLN A 161      28.588  54.425 -35.377  1.00  3.460          O  
ATOM   2469  CB  GLN A 161      31.736  54.177 -34.688  1.00  4.100          C  
ATOM   2470  CG  GLN A 161      32.775  53.210 -34.092  1.00  4.100          C  
ATOM   2471  CD  GLN A 161      32.152  52.065 -33.343  1.00  4.100          C  
ATOM   2472  OE1 GLN A 161      31.081  52.231 -32.749  1.00  4.100          O  
ATOM   2473  NE2 GLN A 161      32.813  50.910 -33.339  1.00  4.100          N  
ATOM   2474  H   GLN A 161      32.555  53.430 -37.014  1.00  3.200          H  
ATOM   2475  HA  GLN A 161      30.385  52.651 -35.342  1.00  3.640          H  
ATOM   2476 1HB  GLN A 161      32.287  55.007 -35.141  1.00  4.920          H  
ATOM   2477 2HB  GLN A 161      31.143  54.588 -33.874  1.00  4.920          H  
ATOM   2478 1HG  GLN A 161      33.359  52.779 -34.899  1.00  4.920          H  
ATOM   2479 2HG  GLN A 161      33.428  53.757 -33.415  1.00  4.920          H  
ATOM   2480 1HE2 GLN A 161      32.442  50.125 -32.852  1.00  4.920          H  
ATOM   2481 2HE2 GLN A 161      33.712  50.807 -33.844  1.00  4.920          H  
ATOM   2482  N   GLU A 162      29.822  55.471 -36.950  1.00  2.740          N  
ATOM   2483  CA  GLU A 162      28.782  56.444 -37.287  1.00  2.880          C  
ATOM   2484  C   GLU A 162      27.669  55.917 -38.212  1.00  2.980          C  
ATOM   2485  O   GLU A 162      26.496  56.249 -38.021  1.00  3.320          O  
ATOM   2486  CB  GLU A 162      29.415  57.665 -37.960  1.00  3.980          C  
ATOM   2487  CG  GLU A 162      30.308  58.496 -37.057  1.00  3.980          C  
ATOM   2488  CD  GLU A 162      30.945  59.655 -37.770  1.00  3.980          C  
ATOM   2489  OE1 GLU A 162      30.630  59.877 -38.919  1.00  3.980          O  
ATOM   2490  OE2 GLU A 162      31.780  60.298 -37.172  1.00  3.980          O  
ATOM   2491  H   GLU A 162      30.748  55.548 -37.386  1.00  3.290          H  
ATOM   2492  HA  GLU A 162      28.318  56.765 -36.356  1.00  3.460          H  
ATOM   2493 1HB  GLU A 162      30.021  57.330 -38.805  1.00  4.770          H  
ATOM   2494 2HB  GLU A 162      28.631  58.310 -38.354  1.00  4.770          H  
ATOM   2495 1HG  GLU A 162      29.712  58.875 -36.229  1.00  4.770          H  
ATOM   2496 2HG  GLU A 162      31.083  57.858 -36.641  1.00  4.770          H  
ATOM   2497  N   GLU A 163      28.030  55.118 -39.223  1.00  3.060          N  
ATOM   2498  CA  GLU A 163      27.069  54.636 -40.218  1.00  3.390          C  
ATOM   2499  C   GLU A 163      26.560  53.206 -39.993  1.00  3.500          C  
ATOM   2500  O   GLU A 163      25.481  52.850 -40.469  1.00  3.710          O  
ATOM   2501  CB  GLU A 163      27.689  54.718 -41.621  1.00  4.610          C  
ATOM   2502  CG  GLU A 163      28.044  56.141 -42.086  1.00  4.610          C  
ATOM   2503  CD  GLU A 163      28.627  56.192 -43.497  1.00  4.610          C  
ATOM   2504  OE1 GLU A 163      28.794  55.152 -44.090  1.00  4.610          O  
ATOM   2505  OE2 GLU A 163      28.898  57.274 -43.970  1.00  4.610          O  
ATOM   2506  H   GLU A 163      29.018  54.890 -39.346  1.00  3.670          H  
ATOM   2507  HA  GLU A 163      26.206  55.299 -40.191  1.00  4.070          H  
ATOM   2508 1HB  GLU A 163      28.605  54.124 -41.641  1.00  5.540          H  
ATOM   2509 2HB  GLU A 163      27.003  54.285 -42.348  1.00  5.540          H  
ATOM   2510 1HG  GLU A 163      27.147  56.756 -42.048  1.00  5.540          H  
ATOM   2511 2HG  GLU A 163      28.769  56.562 -41.385  1.00  5.540          H  
ATOM   2512  N   GLN A 164      27.359  52.371 -39.334  1.00  3.790          N  
ATOM   2513  CA  GLN A 164      27.086  50.957 -39.094  1.00  4.460          C  
ATOM   2514  C   GLN A 164      27.361  50.661 -37.628  1.00  4.490          C  
ATOM   2515  O   GLN A 164      28.186  49.796 -37.322  1.00  5.070          O  
ATOM   2516  CB  GLN A 164      27.978  50.081 -39.987  1.00  5.980          C  
ATOM   2517  CG  GLN A 164      27.732  50.274 -41.472  1.00  5.980          C  
ATOM   2518  CD  GLN A 164      28.659  49.468 -42.354  1.00  5.980          C  
ATOM   2519  OE1 GLN A 164      29.399  48.591 -41.903  1.00  5.980          O  
ATOM   2520  NE2 GLN A 164      28.620  49.779 -43.642  1.00  5.980          N  
ATOM   2521  H   GLN A 164      28.232  52.714 -38.936  1.00  4.550          H  
ATOM   2522  HA  GLN A 164      26.036  50.743 -39.298  1.00  5.350          H  
ATOM   2523 1HB  GLN A 164      29.027  50.302 -39.779  1.00  7.170          H  
ATOM   2524 2HB  GLN A 164      27.806  49.029 -39.747  1.00  7.170          H  
ATOM   2525 1HG  GLN A 164      26.705  49.979 -41.693  1.00  7.170          H  
ATOM   2526 2HG  GLN A 164      27.877  51.323 -41.718  1.00  7.170          H  
ATOM   2527 1HE2 GLN A 164      29.198  49.295 -44.302  1.00  7.170          H  
ATOM   2528 2HE2 GLN A 164      28.003  50.502 -43.962  1.00  7.170          H  
ATOM   2529  N   SER A 165      26.698  51.397 -36.726  1.00  4.280          N  
ATOM   2530  CA  SER A 165      27.005  51.389 -35.295  1.00  4.890          C  
ATOM   2531  C   SER A 165      26.874  50.024 -34.638  1.00  5.050          C  
ATOM   2532  O   SER A 165      27.533  49.755 -33.622  1.00  5.580          O  
ATOM   2533  CB  SER A 165      26.109  52.380 -34.582  1.00  6.600          C  
ATOM   2534  OG  SER A 165      24.766  51.973 -34.628  1.00  6.600          O  
ATOM   2535  H   SER A 165      25.975  52.030 -37.043  1.00  5.140          H  
ATOM   2536  HA  SER A 165      28.037  51.723 -35.177  1.00  5.870          H  
ATOM   2537 1HB  SER A 165      26.430  52.480 -33.546  1.00  7.920          H  
ATOM   2538 2HB  SER A 165      26.212  53.361 -35.050  1.00  7.920          H  
ATOM   2539  HG  SER A 165      24.272  52.648 -34.153  1.00  7.920          H  
ATOM   2540  N   GLU A 166      26.110  49.107 -35.253  1.00  4.980          N  
ATOM   2541  CA  GLU A 166      25.960  47.756 -34.725  1.00  5.500          C  
ATOM   2542  C   GLU A 166      27.312  47.052 -34.677  1.00  5.680          C  
ATOM   2543  O   GLU A 166      27.498  46.112 -33.906  1.00  5.980          O  
ATOM   2544  CB  GLU A 166      24.957  46.936 -35.558  1.00  7.490          C  
ATOM   2545  CG  GLU A 166      25.347  46.685 -37.033  1.00  7.490          C  
ATOM   2546  CD  GLU A 166      24.937  47.815 -37.929  1.00  7.490          C  
ATOM   2547  OE1 GLU A 166      24.567  48.840 -37.399  1.00  7.490          O  
ATOM   2548  OE2 GLU A 166      24.980  47.664 -39.125  1.00  7.490          O  
ATOM   2549  H   GLU A 166      25.564  49.365 -36.083  1.00  5.980          H  
ATOM   2550  HA  GLU A 166      25.579  47.825 -33.706  1.00  6.600          H  
ATOM   2551 1HB  GLU A 166      24.820  45.958 -35.090  1.00  8.990          H  
ATOM   2552 2HB  GLU A 166      23.988  47.435 -35.547  1.00  8.990          H  
ATOM   2553 1HG  GLU A 166      26.417  46.532 -37.124  1.00  8.990          H  
ATOM   2554 2HG  GLU A 166      24.857  45.772 -37.366  1.00  8.990          H  
ATOM   2555  N   CYS A 167      28.290  47.560 -35.437  1.00  5.710          N  
ATOM   2556  CA  CYS A 167      29.624  46.998 -35.508  1.00  6.020          C  
ATOM   2557  C   CYS A 167      30.281  46.853 -34.139  1.00  6.520          C  
ATOM   2558  O   CYS A 167      31.122  45.978 -33.957  1.00  6.980          O  
ATOM   2559  CB  CYS A 167      30.517  47.876 -36.394  1.00  8.300          C  
ATOM   2560  SG  CYS A 167      30.753  49.565 -35.770  1.00  8.300          S  
ATOM   2561  H   CYS A 167      28.076  48.369 -36.030  1.00  6.850          H  
ATOM   2562  HA  CYS A 167      29.561  46.021 -35.974  1.00  7.220          H  
ATOM   2563 1HB  CYS A 167      31.500  47.413 -36.484  1.00  9.960          H  
ATOM   2564 2HB  CYS A 167      30.092  47.944 -37.398  1.00  9.960          H  
ATOM   2565  HG  CYS A 167      29.617  50.049 -36.332  1.00  9.960          H  
ATOM   2566  N   SER A 168      29.843  47.613 -33.133  1.00  6.700          N  
ATOM   2567  CA  SER A 168      30.457  47.544 -31.808  1.00  7.430          C  
ATOM   2568  C   SER A 168      30.338  46.152 -31.163  1.00  7.830          C  
ATOM   2569  O   SER A 168      31.104  45.827 -30.249  1.00  7.880          O  
ATOM   2570  CB  SER A 168      29.830  48.569 -30.883  1.00 10.110          C  
ATOM   2571  OG  SER A 168      28.520  48.211 -30.527  1.00 10.110          O  
ATOM   2572  H   SER A 168      29.087  48.289 -33.303  1.00  8.040          H  
ATOM   2573  HA  SER A 168      31.515  47.778 -31.917  1.00  8.920          H  
ATOM   2574 1HB  SER A 168      30.438  48.676 -29.988  1.00 12.130          H  
ATOM   2575 2HB  SER A 168      29.815  49.538 -31.389  1.00 12.130          H  
ATOM   2576  HG  SER A 168      28.137  48.988 -30.111  1.00 12.130          H  
ATOM   2577  N   SER A 169      29.394  45.327 -31.638  1.00  8.370          N  
ATOM   2578  CA  SER A 169      29.183  43.980 -31.116  1.00  9.000          C  
ATOM   2579  C   SER A 169      29.100  42.946 -32.242  1.00  9.040          C  
ATOM   2580  O   SER A 169      28.661  41.809 -32.033  1.00  9.410          O  
ATOM   2581  CB  SER A 169      27.909  43.931 -30.295  1.00 12.350          C  
ATOM   2582  OG  SER A 169      26.781  44.246 -31.076  1.00 12.350          O  
ATOM   2583  H   SER A 169      28.782  45.660 -32.391  1.00 10.040          H  
ATOM   2584  HA  SER A 169      30.026  43.722 -30.477  1.00 10.800          H  
ATOM   2585 1HB  SER A 169      27.791  42.939 -29.864  1.00 14.820          H  
ATOM   2586 2HB  SER A 169      27.991  44.639 -29.472  1.00 14.820          H  
ATOM   2587  HG  SER A 169      26.035  44.234 -30.476  1.00 14.820          H  
ATOM   2588  N   VAL A 170      29.498  43.342 -33.450  1.00  8.840          N  
ATOM   2589  CA  VAL A 170      29.379  42.471 -34.612  1.00  9.000          C  
ATOM   2590  C   VAL A 170      30.721  42.225 -35.280  1.00  8.490          C  
ATOM   2591  O   VAL A 170      31.432  43.148 -35.679  1.00  8.480          O  
ATOM   2592  CB  VAL A 170      28.356  43.044 -35.615  1.00 12.540          C  
ATOM   2593  CG1 VAL A 170      28.276  42.184 -36.829  1.00 12.540          C  
ATOM   2594  CG2 VAL A 170      26.975  43.113 -34.955  1.00 12.540          C  
ATOM   2595  H   VAL A 170      29.927  44.268 -33.548  1.00 10.610          H  
ATOM   2596  HA  VAL A 170      28.994  41.510 -34.274  1.00 10.800          H  
ATOM   2597  HB  VAL A 170      28.664  44.023 -35.915  1.00 15.040          H  
ATOM   2598 1HG1 VAL A 170      27.545  42.613 -37.513  1.00 15.040          H  
ATOM   2599 2HG1 VAL A 170      29.236  42.128 -37.316  1.00 15.040          H  
ATOM   2600 3HG1 VAL A 170      27.957  41.184 -36.540  1.00 15.040          H  
ATOM   2601 1HG2 VAL A 170      26.251  43.524 -35.656  1.00 15.040          H  
ATOM   2602 2HG2 VAL A 170      26.663  42.111 -34.659  1.00 15.040          H  
ATOM   2603 3HG2 VAL A 170      27.011  43.742 -34.074  1.00 15.040          H  
ATOM   2604  N   HIS A 171      31.046  40.960 -35.466  1.00  8.310          N  
ATOM   2605  CA  HIS A 171      32.344  40.598 -36.015  1.00  8.110          C  
ATOM   2606  C   HIS A 171      32.525  40.809 -37.514  1.00  8.240          C  
ATOM   2607  O   HIS A 171      32.589  39.850 -38.287  1.00  8.210          O  
ATOM   2608  CB  HIS A 171      32.684  39.153 -35.683  1.00 11.430          C  
ATOM   2609  CG  HIS A 171      32.916  38.900 -34.230  1.00 11.430          C  
ATOM   2610  ND1 HIS A 171      33.961  39.478 -33.538  1.00 11.430          N  
ATOM   2611  CD2 HIS A 171      32.264  38.121 -33.343  1.00 11.430          C  
ATOM   2612  CE1 HIS A 171      33.935  39.072 -32.286  1.00 11.430          C  
ATOM   2613  NE2 HIS A 171      32.918  38.247 -32.133  1.00 11.430          N  
ATOM   2614  H   HIS A 171      30.391  40.249 -35.168  1.00  9.970          H  
ATOM   2615  HA  HIS A 171      33.097  41.216 -35.528  1.00  9.730          H  
ATOM   2616 1HB  HIS A 171      31.892  38.492 -36.026  1.00 13.720          H  
ATOM   2617 2HB  HIS A 171      33.581  38.893 -36.215  1.00 13.720          H  
ATOM   2618  HD1 HIS A 171      34.743  39.949 -33.948  1.00 13.720          H  
ATOM   2619  HD2 HIS A 171      31.393  37.472 -33.432  1.00 13.720          H  
ATOM   2620  HE1 HIS A 171      34.684  39.422 -31.576  1.00 13.720          H  
ATOM   2621  N   THR A 172      32.651  42.077 -37.900  1.00  8.710          N  
ATOM   2622  CA  THR A 172      32.866  42.458 -39.294  1.00  9.140          C  
ATOM   2623  C   THR A 172      33.624  43.761 -39.476  1.00  9.100          C  
ATOM   2624  O   THR A 172      33.555  44.672 -38.650  1.00  9.480          O  
ATOM   2625  CB  THR A 172      31.570  42.611 -40.080  1.00 12.620          C  
ATOM   2626  OG1 THR A 172      31.932  42.866 -41.433  1.00 12.620          O  
ATOM   2627  CG2 THR A 172      30.729  43.794 -39.565  1.00 12.620          C  
ATOM   2628  H   THR A 172      32.543  42.783 -37.166  1.00 10.450          H  
ATOM   2629  HA  THR A 172      33.453  41.671 -39.769  1.00 10.970          H  
ATOM   2630  HB  THR A 172      31.001  41.689 -40.017  1.00 15.150          H  
ATOM   2631  HG1 THR A 172      31.130  42.852 -42.006  1.00 15.150          H  
ATOM   2632 1HG2 THR A 172      29.821  43.872 -40.165  1.00 15.150          H  
ATOM   2633 2HG2 THR A 172      30.465  43.630 -38.528  1.00 15.150          H  
ATOM   2634 3HG2 THR A 172      31.279  44.726 -39.647  1.00 15.150          H  
ATOM   2635  N   ALA A 173      34.345  43.837 -40.591  1.00  8.920          N  
ATOM   2636  CA  ALA A 173      35.048  45.040 -41.022  1.00  9.160          C  
ATOM   2637  C   ALA A 173      34.268  45.753 -42.118  1.00  8.930          C  
ATOM   2638  O   ALA A 173      34.626  46.857 -42.541  1.00  9.290          O  
ATOM   2639  CB  ALA A 173      36.431  44.678 -41.545  1.00 12.730          C  
ATOM   2640  H   ALA A 173      34.359  43.021 -41.190  1.00 10.700          H  
ATOM   2641  HA  ALA A 173      35.138  45.714 -40.170  1.00 10.990          H  
ATOM   2642 1HB  ALA A 173      36.950  45.585 -41.853  1.00 15.270          H  
ATOM   2643 2HB  ALA A 173      36.997  44.183 -40.759  1.00 15.270          H  
ATOM   2644 3HB  ALA A 173      36.328  44.008 -42.402  1.00 15.270          H  
ATOM   2645  N   ALA A 174      33.257  45.065 -42.637  1.00  8.570          N  
ATOM   2646  CA  ALA A 174      32.501  45.532 -43.785  1.00  8.610          C  
ATOM   2647  C   ALA A 174      31.187  44.789 -43.968  1.00  9.110          C  
ATOM   2648  O   ALA A 174      30.963  43.688 -43.454  1.00  9.550          O  
ATOM   2649  CB  ALA A 174      33.335  45.394 -45.042  1.00 12.040          C  
ATOM   2650  H   ALA A 174      32.992  44.191 -42.193  1.00 10.280          H  
ATOM   2651  HA  ALA A 174      32.263  46.584 -43.625  1.00 10.330          H  
ATOM   2652 1HB  ALA A 174      32.772  45.771 -45.900  1.00 14.450          H  
ATOM   2653 2HB  ALA A 174      34.242  45.960 -44.930  1.00 14.450          H  
ATOM   2654 3HB  ALA A 174      33.577  44.350 -45.191  1.00 14.450          H  
ATOM   2655  N   THR A 175      30.325  45.393 -44.756  1.00  9.280          N  
ATOM   2656  CA  THR A 175      29.075  44.796 -45.160  1.00  9.990          C  
ATOM   2657  C   THR A 175      29.032  44.911 -46.678  1.00 10.580          C  
ATOM   2658  O   THR A 175      29.938  45.517 -47.252  1.00 10.450          O  
ATOM   2659  CB  THR A 175      27.886  45.582 -44.568  1.00 13.700          C  
ATOM   2660  OG1 THR A 175      27.812  46.873 -45.209  1.00 13.700          O  
ATOM   2661  CG2 THR A 175      28.081  45.766 -43.073  1.00 13.700          C  
ATOM   2662  H   THR A 175      30.541  46.317 -45.106  1.00 11.140          H  
ATOM   2663  HA  THR A 175      29.056  43.754 -44.854  1.00 11.990          H  
ATOM   2664  HB  THR A 175      26.984  45.070 -44.706  1.00 16.440          H  
ATOM   2665  HG1 THR A 175      27.517  46.768 -46.166  1.00 16.440          H  
ATOM   2666 1HG2 THR A 175      27.243  46.329 -42.663  1.00 16.440          H  
ATOM   2667 2HG2 THR A 175      28.134  44.790 -42.593  1.00 16.440          H  
ATOM   2668 3HG2 THR A 175      28.997  46.306 -42.882  1.00 16.440          H  
ATOM   2669  N   PRO A 176      28.043  44.307 -47.356  1.00 11.460          N  
ATOM   2670  CA  PRO A 176      27.743  44.531 -48.750  1.00 12.280          C  
ATOM   2671  C   PRO A 176      27.412  46.004 -48.877  1.00 12.820          C  
ATOM   2672  O   PRO A 176      27.091  46.650 -47.867  1.00 13.220          O  
ATOM   2673  CB  PRO A 176      26.528  43.626 -49.007  1.00 18.420          C  
ATOM   2674  CG  PRO A 176      26.652  42.530 -47.964  1.00 18.420          C  
ATOM   2675  CD  PRO A 176      27.252  43.206 -46.749  1.00 18.420          C  
ATOM   2676  HA  PRO A 176      28.604  44.259 -49.372  1.00 14.740          H  
ATOM   2677 1HB  PRO A 176      25.596  44.208 -48.921  1.00 22.100          H  
ATOM   2678 2HB  PRO A 176      26.566  43.244 -50.045  1.00 22.100          H  
ATOM   2679 1HG  PRO A 176      25.663  42.090 -47.763  1.00 22.100          H  
ATOM   2680 2HG  PRO A 176      27.289  41.719 -48.347  1.00 22.100          H  
ATOM   2681 1HD  PRO A 176      26.449  43.573 -46.137  1.00 22.100          H  
ATOM   2682 2HD  PRO A 176      27.897  42.485 -46.226  1.00 22.100          H  
ATOM   2683  N   GLU A 177      27.579  46.543 -50.078  1.00 13.000          N  
ATOM   2684  CA  GLU A 177      27.312  47.947 -50.344  1.00 13.720          C  
ATOM   2685  C   GLU A 177      25.811  48.208 -50.265  1.00 13.720          C  
ATOM   2686  O   GLU A 177      25.368  49.236 -49.746  1.00 14.070          O  
ATOM   2687  CB  GLU A 177      27.923  48.355 -51.692  1.00 18.920          C  
ATOM   2688  CG  GLU A 177      27.804  49.821 -52.067  1.00 18.920          C  
ATOM   2689  CD  GLU A 177      28.457  50.776 -51.045  1.00 18.920          C  
ATOM   2690  OE1 GLU A 177      29.160  50.293 -50.189  1.00 18.920          O  
ATOM   2691  OE2 GLU A 177      28.312  51.989 -51.141  1.00 18.920          O  
ATOM   2692  H   GLU A 177      27.837  45.936 -50.856  1.00 15.600          H  
ATOM   2693  HA  GLU A 177      27.788  48.530 -49.557  1.00 16.460          H  
ATOM   2694 1HB  GLU A 177      28.965  48.088 -51.716  1.00 22.700          H  
ATOM   2695 2HB  GLU A 177      27.434  47.795 -52.484  1.00 22.700          H  
ATOM   2696 1HG  GLU A 177      28.298  49.959 -53.028  1.00 22.700          H  
ATOM   2697 2HG  GLU A 177      26.772  50.042 -52.206  1.00 22.700          H  
ATOM   2698  N   ARG A 178      25.021  47.251 -50.752  1.00 13.480          N  
ATOM   2699  CA  ARG A 178      23.563  47.400 -50.639  1.00 13.550          C  
ATOM   2700  C   ARG A 178      22.916  46.111 -50.152  1.00 13.700          C  
ATOM   2701  O   ARG A 178      22.990  45.057 -50.794  1.00 13.940          O  
ATOM   2702  CB  ARG A 178      22.908  47.817 -51.949  1.00 18.940          C  
ATOM   2703  CG  ARG A 178      23.292  49.197 -52.492  1.00 18.940          C  
ATOM   2704  CD  ARG A 178      22.743  50.337 -51.662  1.00 18.940          C  
ATOM   2705  NE  ARG A 178      23.082  51.623 -52.252  1.00 18.940          N  
ATOM   2706  CZ  ARG A 178      24.244  52.289 -52.061  1.00 18.940          C  
ATOM   2707  NH1 ARG A 178      25.188  51.804 -51.274  1.00 18.940          N  
ATOM   2708  NH2 ARG A 178      24.447  53.434 -52.693  1.00 18.940          N  
ATOM   2709  H   ARG A 178      25.479  46.446 -51.188  1.00 16.180          H  
ATOM   2710  HA  ARG A 178      23.350  48.164 -49.896  1.00 16.260          H  
ATOM   2711 1HB  ARG A 178      23.134  47.094 -52.705  1.00 22.730          H  
ATOM   2712 2HB  ARG A 178      21.826  47.814 -51.818  1.00 22.730          H  
ATOM   2713 1HG  ARG A 178      24.375  49.280 -52.529  1.00 22.730          H  
ATOM   2714 2HG  ARG A 178      22.900  49.301 -53.502  1.00 22.730          H  
ATOM   2715 1HD  ARG A 178      21.657  50.259 -51.621  1.00 22.730          H  
ATOM   2716 2HD  ARG A 178      23.139  50.309 -50.654  1.00 22.730          H  
ATOM   2717  HE  ARG A 178      22.400  52.042 -52.871  1.00 22.730          H  
ATOM   2718 1HH1 ARG A 178      25.077  50.906 -50.774  1.00 22.730          H  
ATOM   2719 2HH1 ARG A 178      26.099  52.281 -51.174  1.00 22.730          H  
ATOM   2720 1HH2 ARG A 178      23.736  53.812 -53.304  1.00 22.730          H  
ATOM   2721 2HH2 ARG A 178      25.325  53.917 -52.577  1.00 22.730          H  
ATOM   2722  N   ARG A 179      22.199  46.242 -49.036  1.00 13.750          N  
ATOM   2723  CA  ARG A 179      21.548  45.129 -48.358  1.00 13.960          C  
ATOM   2724  C   ARG A 179      20.028  45.190 -48.404  1.00 14.330          C  
ATOM   2725  O   ARG A 179      19.434  46.268 -48.413  1.00 14.810          O  
ATOM   2726  CB  ARG A 179      21.956  45.125 -46.886  1.00 19.460          C  
ATOM   2727  CG  ARG A 179      23.428  44.833 -46.589  1.00 19.460          C  
ATOM   2728  CD  ARG A 179      23.763  45.080 -45.142  1.00 19.460          C  
ATOM   2729  NE  ARG A 179      22.984  44.269 -44.169  1.00 19.460          N  
ATOM   2730  CZ  ARG A 179      23.250  42.997 -43.755  1.00 19.460          C  
ATOM   2731  NH1 ARG A 179      24.255  42.313 -44.246  1.00 19.460          N  
ATOM   2732  NH2 ARG A 179      22.478  42.445 -42.833  1.00 19.460          N  
ATOM   2733  H   ARG A 179      22.151  47.156 -48.608  1.00 16.500          H  
ATOM   2734  HA  ARG A 179      21.874  44.200 -48.827  1.00 16.750          H  
ATOM   2735 1HB  ARG A 179      21.728  46.097 -46.456  1.00 23.350          H  
ATOM   2736 2HB  ARG A 179      21.349  44.390 -46.349  1.00 23.350          H  
ATOM   2737 1HG  ARG A 179      23.668  43.806 -46.833  1.00 23.350          H  
ATOM   2738 2HG  ARG A 179      24.056  45.495 -47.193  1.00 23.350          H  
ATOM   2739 1HD  ARG A 179      24.799  44.878 -44.987  1.00 23.350          H  
ATOM   2740 2HD  ARG A 179      23.581  46.132 -44.922  1.00 23.350          H  
ATOM   2741  HE  ARG A 179      22.191  44.728 -43.734  1.00 23.350          H  
ATOM   2742 1HH1 ARG A 179      24.843  42.712 -44.946  1.00 23.350          H  
ATOM   2743 2HH1 ARG A 179      24.427  41.365 -43.921  1.00 23.350          H  
ATOM   2744 1HH2 ARG A 179      21.697  42.963 -42.443  1.00 23.350          H  
ATOM   2745 2HH2 ARG A 179      22.660  41.484 -42.501  1.00 23.350          H  
ATOM   2746  N   GLY A 180      19.422  44.007 -48.395  1.00 14.250          N  
ATOM   2747  CA  GLY A 180      17.980  43.811 -48.291  1.00 14.750          C  
ATOM   2748  C   GLY A 180      17.675  43.266 -46.902  1.00 14.830          C  
ATOM   2749  O   GLY A 180      18.352  43.610 -45.928  1.00 15.220          O  
ATOM   2750  H   GLY A 180      20.009  43.187 -48.438  1.00 17.100          H  
ATOM   2751 1HA  GLY A 180      17.458  44.756 -48.449  1.00 17.700          H  
ATOM   2752 2HA  GLY A 180      17.642  43.110 -49.052  1.00 17.700          H  
ATOM   2753  N   SER A 181      16.684  42.377 -46.794  1.00 14.610          N  
ATOM   2754  CA  SER A 181      16.284  41.820 -45.496  1.00 14.840          C  
ATOM   2755  C   SER A 181      17.246  40.705 -45.086  1.00 14.370          C  
ATOM   2756  O   SER A 181      16.895  39.520 -45.040  1.00 14.180          O  
ATOM   2757  CB  SER A 181      14.868  41.275 -45.572  1.00 20.680          C  
ATOM   2758  OG  SER A 181      13.946  42.293 -45.863  1.00 20.680          O  
ATOM   2759  H   SER A 181      16.164  42.107 -47.616  1.00 17.530          H  
ATOM   2760  HA  SER A 181      16.326  42.608 -44.743  1.00 17.810          H  
ATOM   2761 1HB  SER A 181      14.817  40.503 -46.339  1.00 24.820          H  
ATOM   2762 2HB  SER A 181      14.610  40.809 -44.622  1.00 24.820          H  
ATOM   2763  HG  SER A 181      13.082  41.871 -45.876  1.00 24.820          H  
ATOM   2764  N   LEU A 182      18.473  41.105 -44.817  1.00 14.330          N  
ATOM   2765  CA  LEU A 182      19.561  40.204 -44.504  1.00 14.040          C  
ATOM   2766  C   LEU A 182      19.885  40.174 -43.011  1.00 13.960          C  
ATOM   2767  O   LEU A 182      19.668  41.164 -42.313  1.00 13.970          O  
ATOM   2768  CB  LEU A 182      20.786  40.639 -45.314  1.00 19.770          C  
ATOM   2769  CG  LEU A 182      20.636  40.638 -46.847  1.00 19.770          C  
ATOM   2770  CD1 LEU A 182      21.903  41.199 -47.439  1.00 19.770          C  
ATOM   2771  CD2 LEU A 182      20.370  39.220 -47.374  1.00 19.770          C  
ATOM   2772  H   LEU A 182      18.632  42.112 -44.888  1.00 17.200          H  
ATOM   2773  HA  LEU A 182      19.245  39.221 -44.819  1.00 16.850          H  
ATOM   2774 1HB  LEU A 182      20.982  41.669 -45.048  1.00 23.730          H  
ATOM   2775 2HB  LEU A 182      21.656  40.055 -45.042  1.00 23.730          H  
ATOM   2776  HG  LEU A 182      19.814  41.280 -47.128  1.00 23.730          H  
ATOM   2777 1HD1 LEU A 182      21.822  41.232 -48.525  1.00 23.730          H  
ATOM   2778 2HD1 LEU A 182      22.057  42.188 -47.061  1.00 23.730          H  
ATOM   2779 3HD1 LEU A 182      22.747  40.570 -47.159  1.00 23.730          H  
ATOM   2780 1HD2 LEU A 182      20.280  39.256 -48.460  1.00 23.730          H  
ATOM   2781 2HD2 LEU A 182      21.198  38.565 -47.103  1.00 23.730          H  
ATOM   2782 3HD2 LEU A 182      19.447  38.824 -46.964  1.00 23.730          H  
ATOM   2783  N   PRO A 183      20.387  39.041 -42.493  1.00 14.040          N  
ATOM   2784  CA  PRO A 183      20.826  38.817 -41.126  1.00 14.170          C  
ATOM   2785  C   PRO A 183      22.124  39.526 -40.819  1.00 14.440          C  
ATOM   2786  O   PRO A 183      22.875  39.873 -41.739  1.00 14.570          O  
ATOM   2787  CB  PRO A 183      21.016  37.298 -41.085  1.00 21.250          C  
ATOM   2788  CG  PRO A 183      21.362  36.914 -42.500  1.00 21.250          C  
ATOM   2789  CD  PRO A 183      20.540  37.833 -43.360  1.00 21.250          C  
ATOM   2790  HA  PRO A 183      20.045  39.154 -40.430  1.00 17.000          H  
ATOM   2791 1HB  PRO A 183      21.828  37.058 -40.373  1.00 25.510          H  
ATOM   2792 2HB  PRO A 183      20.114  36.802 -40.727  1.00 25.510          H  
ATOM   2793 1HG  PRO A 183      22.447  37.041 -42.665  1.00 25.510          H  
ATOM   2794 2HG  PRO A 183      21.138  35.849 -42.673  1.00 25.510          H  
ATOM   2795 1HD  PRO A 183      21.109  38.034 -44.269  1.00 25.510          H  
ATOM   2796 2HD  PRO A 183      19.557  37.374 -43.570  1.00 25.510          H  
ATOM   2797  N   ASP A 184      22.413  39.695 -39.532  1.00 14.680          N  
ATOM   2798  CA  ASP A 184      23.677  40.254 -39.087  1.00 15.100          C  
ATOM   2799  C   ASP A 184      24.836  39.446 -39.608  1.00 15.300          C  
ATOM   2800  O   ASP A 184      24.722  38.242 -39.864  1.00 15.650          O  
ATOM   2801  CB  ASP A 184      23.838  40.242 -37.565  1.00 20.970          C  
ATOM   2802  CG  ASP A 184      23.058  41.246 -36.735  1.00 20.970          C  
ATOM   2803  OD1 ASP A 184      22.435  42.125 -37.281  1.00 20.970          O  
ATOM   2804  OD2 ASP A 184      23.158  41.148 -35.496  1.00 20.970          O  
ATOM   2805  H   ASP A 184      21.742  39.406 -38.814  1.00 17.620          H  
ATOM   2806  HA  ASP A 184      23.763  41.275 -39.459  1.00 18.120          H  
ATOM   2807 1HB  ASP A 184      23.487  39.280 -37.247  1.00 25.170          H  
ATOM   2808 2HB  ASP A 184      24.903  40.307 -37.310  1.00 25.170          H  
ATOM   2809  N   THR A 185      25.958  40.119 -39.738  1.00 15.210          N  
ATOM   2810  CA  THR A 185      27.222  39.542 -40.129  1.00 15.560          C  
ATOM   2811  C   THR A 185      27.954  38.876 -38.947  1.00 15.800          C  
ATOM   2812  O   THR A 185      27.565  39.047 -37.786  1.00 16.140          O  
ATOM   2813  CB  THR A 185      28.071  40.660 -40.730  1.00 21.640          C  
ATOM   2814  OG1 THR A 185      28.259  41.661 -39.759  1.00 21.640          O  
ATOM   2815  CG2 THR A 185      27.401  41.272 -41.963  1.00 21.640          C  
ATOM   2816  H   THR A 185      25.950  41.111 -39.536  1.00 18.250          H  
ATOM   2817  HA  THR A 185      27.037  38.780 -40.887  1.00 18.670          H  
ATOM   2818  HB  THR A 185      28.995  40.275 -40.971  1.00 25.970          H  
ATOM   2819  HG1 THR A 185      28.805  41.317 -39.045  1.00 25.970          H  
ATOM   2820 1HG2 THR A 185      28.037  42.066 -42.362  1.00 25.970          H  
ATOM   2821 2HG2 THR A 185      27.264  40.501 -42.720  1.00 25.970          H  
ATOM   2822 3HG2 THR A 185      26.430  41.688 -41.692  1.00 25.970          H  
ATOM   2823  N   GLY A 186      29.009  38.109 -39.243  1.00 15.770          N  
ATOM   2824  CA  GLY A 186      29.819  37.440 -38.220  1.00 16.150          C  
ATOM   2825  C   GLY A 186      29.497  35.944 -38.125  1.00 16.490          C  
ATOM   2826  O   GLY A 186      28.478  35.483 -38.623  1.00 16.860          O  
ATOM   2827  H   GLY A 186      29.267  37.982 -40.216  1.00 18.920          H  
ATOM   2828 1HA  GLY A 186      30.877  37.575 -38.455  1.00 19.380          H  
ATOM   2829 2HA  GLY A 186      29.649  37.914 -37.256  1.00 19.380          H  
ATOM   2830  N   TRP A 187      30.366  35.179 -37.463  1.00 16.490          N  
ATOM   2831  CA  TRP A 187      30.206  33.722 -37.381  1.00 16.970          C  
ATOM   2832  C   TRP A 187      29.309  33.207 -36.257  1.00 17.240          C  
ATOM   2833  O   TRP A 187      29.068  32.003 -36.159  1.00 17.640          O  
ATOM   2834  CB  TRP A 187      31.579  33.071 -37.188  1.00 23.570          C  
ATOM   2835  CG  TRP A 187      32.374  33.579 -36.019  1.00 23.570          C  
ATOM   2836  CD1 TRP A 187      32.332  33.093 -34.751  1.00 23.570          C  
ATOM   2837  CD2 TRP A 187      33.340  34.664 -35.997  1.00 23.570          C  
ATOM   2838  NE1 TRP A 187      33.201  33.786 -33.949  1.00 23.570          N  
ATOM   2839  CE2 TRP A 187      33.823  34.749 -34.693  1.00 23.570          C  
ATOM   2840  CE3 TRP A 187      33.827  35.548 -36.958  1.00 23.570          C  
ATOM   2841  CZ2 TRP A 187      34.767  35.681 -34.327  1.00 23.570          C  
ATOM   2842  CZ3 TRP A 187      34.770  36.471 -36.592  1.00 23.570          C  
ATOM   2843  CH2 TRP A 187      35.230  36.540 -35.310  1.00 23.570          C  
ATOM   2844  H   TRP A 187      31.179  35.604 -37.041  1.00 19.790          H  
ATOM   2845  HA  TRP A 187      29.793  33.378 -38.333  1.00 20.360          H  
ATOM   2846 1HB  TRP A 187      31.442  32.005 -37.053  1.00 28.280          H  
ATOM   2847 2HB  TRP A 187      32.163  33.188 -38.051  1.00 28.280          H  
ATOM   2848  HD1 TRP A 187      31.701  32.265 -34.423  1.00 28.280          H  
ATOM   2849  HE1 TRP A 187      33.360  33.616 -32.964  1.00 28.280          H  
ATOM   2850  HE3 TRP A 187      33.485  35.518 -37.967  1.00 28.280          H  
ATOM   2851  HZ2 TRP A 187      35.146  35.754 -33.310  1.00 28.280          H  
ATOM   2852  HZ3 TRP A 187      35.145  37.152 -37.356  1.00 28.280          H  
ATOM   2853  HH2 TRP A 187      35.977  37.286 -35.057  1.00 28.280          H  
ATOM   2854  N   LYS A 188      28.847  34.090 -35.384  1.00 17.130          N  
ATOM   2855  CA  LYS A 188      28.058  33.649 -34.236  1.00 17.490          C  
ATOM   2856  C   LYS A 188      26.571  33.455 -34.509  1.00 18.200          C  
ATOM   2857  O   LYS A 188      25.891  34.320 -35.063  1.00 18.360          O  
ATOM   2858  CB  LYS A 188      28.226  34.621 -33.071  1.00 24.340          C  
ATOM   2859  CG  LYS A 188      29.619  34.642 -32.467  1.00 24.340          C  
ATOM   2860  CD  LYS A 188      29.668  35.578 -31.273  1.00 24.340          C  
ATOM   2861  CE  LYS A 188      31.038  35.581 -30.615  1.00 24.340          C  
ATOM   2862  NZ  LYS A 188      31.090  36.530 -29.462  1.00 24.340          N  
ATOM   2863  H   LYS A 188      29.053  35.067 -35.535  1.00 20.560          H  
ATOM   2864  HA  LYS A 188      28.453  32.682 -33.919  1.00 20.990          H  
ATOM   2865 1HB  LYS A 188      27.985  35.630 -33.404  1.00 29.210          H  
ATOM   2866 2HB  LYS A 188      27.523  34.360 -32.278  1.00 29.210          H  
ATOM   2867 1HG  LYS A 188      29.896  33.635 -32.154  1.00 29.210          H  
ATOM   2868 2HG  LYS A 188      30.336  34.979 -33.217  1.00 29.210          H  
ATOM   2869 1HD  LYS A 188      29.438  36.594 -31.598  1.00 29.210          H  
ATOM   2870 2HD  LYS A 188      28.922  35.273 -30.535  1.00 29.210          H  
ATOM   2871 1HE  LYS A 188      31.267  34.579 -30.259  1.00 29.210          H  
ATOM   2872 2HE  LYS A 188      31.784  35.868 -31.348  1.00 29.210          H  
ATOM   2873 1HZ  LYS A 188      32.011  36.511 -29.048  1.00 29.210          H  
ATOM   2874 2HZ  LYS A 188      30.884  37.472 -29.780  1.00 29.210          H  
ATOM   2875 3HZ  LYS A 188      30.404  36.255 -28.772  1.00 29.210          H  
ATOM   2876  N   HIS A 189      26.017  32.368 -33.979  1.00 18.760          N  
ATOM   2877  CA  HIS A 189      24.603  32.038 -34.124  1.00 19.600          C  
ATOM   2878  C   HIS A 189      23.702  32.899 -33.250  1.00 20.010          C  
ATOM   2879  O   HIS A 189      22.478  32.874 -33.377  1.00 20.060          O  
ATOM   2880  CB  HIS A 189      24.441  30.573 -33.771  1.00 27.100          C  
ATOM   2881  CG  HIS A 189      24.924  30.327 -32.403  1.00 27.100          C  
ATOM   2882  ND1 HIS A 189      26.275  30.388 -32.080  1.00 27.100          N  
ATOM   2883  CD2 HIS A 189      24.275  30.030 -31.256  1.00 27.100          C  
ATOM   2884  CE1 HIS A 189      26.422  30.139 -30.787  1.00 27.100          C  
ATOM   2885  NE2 HIS A 189      25.228  29.915 -30.268  1.00 27.100          N  
ATOM   2886  H   HIS A 189      26.593  31.684 -33.475  1.00 22.510          H  
ATOM   2887  HA  HIS A 189      24.301  32.181 -35.160  1.00 23.520          H  
ATOM   2888 1HB  HIS A 189      23.391  30.285 -33.835  1.00 32.520          H  
ATOM   2889 2HB  HIS A 189      25.008  29.954 -34.466  1.00 32.520          H  
ATOM   2890  HD2 HIS A 189      23.199  29.909 -31.135  1.00 32.520          H  
ATOM   2891  HE1 HIS A 189      27.365  30.121 -30.242  1.00 32.520          H  
ATOM   2892  HE2 HIS A 189      25.039  29.703 -29.294  1.00 32.520          H  
ATOM   2893  N   GLU A 190      24.328  33.673 -32.375  1.00 20.430          N  
ATOM   2894  CA  GLU A 190      23.652  34.567 -31.451  1.00 20.980          C  
ATOM   2895  C   GLU A 190      23.364  35.937 -32.076  1.00 21.470          C  
ATOM   2896  O   GLU A 190      22.752  36.795 -31.435  1.00 21.910          O  
ATOM   2897  CB  GLU A 190      24.506  34.749 -30.193  1.00 29.150          C  
ATOM   2898  CG  GLU A 190      24.688  33.480 -29.369  1.00 29.150          C  
ATOM   2899  CD  GLU A 190      25.576  33.666 -28.161  1.00 29.150          C  
ATOM   2900  OE1 GLU A 190      26.140  34.725 -28.021  1.00 29.150          O  
ATOM   2901  OE2 GLU A 190      25.684  32.750 -27.376  1.00 29.150          O  
ATOM   2902  H   GLU A 190      25.333  33.617 -32.352  1.00 24.520          H  
ATOM   2903  HA  GLU A 190      22.701  34.115 -31.171  1.00 25.180          H  
ATOM   2904 1HB  GLU A 190      25.496  35.106 -30.480  1.00 34.980          H  
ATOM   2905 2HB  GLU A 190      24.056  35.506 -29.553  1.00 34.980          H  
ATOM   2906 1HG  GLU A 190      23.713  33.120 -29.047  1.00 34.980          H  
ATOM   2907 2HG  GLU A 190      25.124  32.729 -30.011  1.00 34.980          H  
ATOM   2908  N   ARG A 191      23.841  36.159 -33.302  1.00 21.490          N  
ATOM   2909  CA  ARG A 191      23.653  37.429 -33.991  1.00 21.910          C  
ATOM   2910  C   ARG A 191      22.179  37.579 -34.390  1.00 21.800          C  
ATOM   2911  O   ARG A 191      21.464  36.580 -34.486  1.00 21.510          O  
ATOM   2912  CB  ARG A 191      24.560  37.482 -35.194  1.00 30.510          C  
ATOM   2913  CG  ARG A 191      24.170  36.575 -36.340  1.00 30.510          C  
ATOM   2914  CD  ARG A 191      25.245  36.524 -37.341  1.00 30.510          C  
ATOM   2915  NE  ARG A 191      24.839  35.825 -38.541  1.00 30.510          N  
ATOM   2916  CZ  ARG A 191      24.845  34.478 -38.711  1.00 30.510          C  
ATOM   2917  NH1 ARG A 191      25.244  33.698 -37.733  1.00 30.510          N  
ATOM   2918  NH2 ARG A 191      24.453  33.944 -39.858  1.00 30.510          N  
ATOM   2919  H   ARG A 191      24.355  35.417 -33.782  1.00 25.790          H  
ATOM   2920  HA  ARG A 191      23.919  38.243 -33.315  1.00 26.290          H  
ATOM   2921 1HB  ARG A 191      24.651  38.493 -35.535  1.00 36.610          H  
ATOM   2922 2HB  ARG A 191      25.557  37.163 -34.890  1.00 36.610          H  
ATOM   2923 1HG  ARG A 191      23.952  35.577 -35.976  1.00 36.610          H  
ATOM   2924 2HG  ARG A 191      23.282  36.970 -36.834  1.00 36.610          H  
ATOM   2925 1HD  ARG A 191      25.506  37.531 -37.607  1.00 36.610          H  
ATOM   2926 2HD  ARG A 191      26.132  36.040 -36.937  1.00 36.610          H  
ATOM   2927  HE  ARG A 191      24.560  36.436 -39.317  1.00 36.610          H  
ATOM   2928 1HH1 ARG A 191      25.537  34.122 -36.835  1.00 36.610          H  
ATOM   2929 2HH1 ARG A 191      25.281  32.700 -37.860  1.00 36.610          H  
ATOM   2930 1HH2 ARG A 191      24.157  34.540 -40.617  1.00 36.610          H  
ATOM   2931 2HH2 ARG A 191      24.464  32.943 -39.978  1.00 36.610          H  
ATOM   2932  N   LYS A 192      21.709  38.812 -34.626  1.00 22.060          N  
ATOM   2933  CA  LYS A 192      20.308  39.001 -35.013  1.00 22.140          C  
ATOM   2934  C   LYS A 192      20.032  38.502 -36.422  1.00 22.380          C  
ATOM   2935  O   LYS A 192      20.807  38.763 -37.348  1.00 22.790          O  
ATOM   2936  CB  LYS A 192      19.904  40.476 -34.899  1.00 30.960          C  
ATOM   2937  CG  LYS A 192      18.421  40.735 -35.140  1.00 30.960          C  
ATOM   2938  CD  LYS A 192      18.051  42.190 -34.923  1.00 30.960          C  
ATOM   2939  CE  LYS A 192      16.566  42.430 -35.201  1.00 30.960          C  
ATOM   2940  NZ  LYS A 192      15.671  41.770 -34.176  1.00 30.960          N  
ATOM   2941  H   LYS A 192      22.321  39.642 -34.584  1.00 26.470          H  
ATOM   2942  HA  LYS A 192      19.682  38.419 -34.331  1.00 26.570          H  
ATOM   2943 1HB  LYS A 192      20.164  40.851 -33.912  1.00 37.160          H  
ATOM   2944 2HB  LYS A 192      20.460  41.062 -35.627  1.00 37.160          H  
ATOM   2945 1HG  LYS A 192      18.156  40.463 -36.163  1.00 37.160          H  
ATOM   2946 2HG  LYS A 192      17.850  40.114 -34.461  1.00 37.160          H  
ATOM   2947 1HD  LYS A 192      18.272  42.471 -33.892  1.00 37.160          H  
ATOM   2948 2HD  LYS A 192      18.648  42.815 -35.588  1.00 37.160          H  
ATOM   2949 1HE  LYS A 192      16.380  43.503 -35.193  1.00 37.160          H  
ATOM   2950 2HE  LYS A 192      16.319  42.034 -36.187  1.00 37.160          H  
ATOM   2951 1HZ  LYS A 192      14.711  41.963 -34.403  1.00 37.160          H  
ATOM   2952 2HZ  LYS A 192      15.798  40.736 -34.161  1.00 37.160          H  
ATOM   2953 3HZ  LYS A 192      15.877  42.133 -33.260  1.00 37.160          H  
ATOM   2954  N   LEU A 193      18.918  37.807 -36.617  1.00 22.220          N  
ATOM   2955  CA  LEU A 193      18.604  37.374 -37.976  1.00 22.490          C  
ATOM   2956  C   LEU A 193      17.398  38.137 -38.529  1.00 23.060          C  
ATOM   2957  O   LEU A 193      16.481  38.483 -37.793  1.00 23.140          O  
ATOM   2958  CB  LEU A 193      18.361  35.864 -37.993  1.00 31.380          C  
ATOM   2959  CG  LEU A 193      19.518  34.979 -37.399  1.00 31.380          C  
ATOM   2960  CD1 LEU A 193      19.078  33.526 -37.448  1.00 31.380          C  
ATOM   2961  CD2 LEU A 193      20.848  35.187 -38.159  1.00 31.380          C  
ATOM   2962  H   LEU A 193      18.305  37.589 -35.812  1.00 26.660          H  
ATOM   2963  HA  LEU A 193      19.445  37.596 -38.616  1.00 26.990          H  
ATOM   2964 1HB  LEU A 193      17.461  35.654 -37.419  1.00 37.650          H  
ATOM   2965 2HB  LEU A 193      18.191  35.548 -39.021  1.00 37.650          H  
ATOM   2966  HG  LEU A 193      19.673  35.250 -36.348  1.00 37.650          H  
ATOM   2967 1HD1 LEU A 193      19.856  32.900 -37.008  1.00 37.650          H  
ATOM   2968 2HD1 LEU A 193      18.154  33.409 -36.879  1.00 37.650          H  
ATOM   2969 3HD1 LEU A 193      18.911  33.225 -38.480  1.00 37.650          H  
ATOM   2970 1HD2 LEU A 193      21.618  34.560 -37.706  1.00 37.650          H  
ATOM   2971 2HD2 LEU A 193      20.727  34.910 -39.201  1.00 37.650          H  
ATOM   2972 3HD2 LEU A 193      21.164  36.223 -38.091  1.00 37.650          H  
ATOM   2973  N   SER A 194      17.353  38.371 -39.844  1.00 23.540          N  
ATOM   2974  CA  SER A 194      16.195  39.051 -40.435  1.00 24.190          C  
ATOM   2975  C   SER A 194      14.949  38.182 -40.368  1.00 24.310          C  
ATOM   2976  O   SER A 194      13.816  38.678 -40.369  1.00 24.320          O  
ATOM   2977  CB  SER A 194      16.471  39.423 -41.865  1.00 33.610          C  
ATOM   2978  OG  SER A 194      16.580  38.286 -42.668  1.00 33.610          O  
ATOM   2979  H   SER A 194      18.111  38.085 -40.449  1.00 28.250          H  
ATOM   2980  HA  SER A 194      16.007  39.965 -39.868  1.00 29.030          H  
ATOM   2981 1HB  SER A 194      15.668  40.055 -42.240  1.00 40.330          H  
ATOM   2982 2HB  SER A 194      17.375  39.997 -41.915  1.00 40.330          H  
ATOM   2983  HG  SER A 194      16.758  38.623 -43.580  1.00 40.330          H  
ATOM   2984  N   SER A 195      15.174  36.877 -40.215  1.00 24.510          N  
ATOM   2985  CA  SER A 195      14.154  35.850 -40.134  1.00 24.750          C  
ATOM   2986  C   SER A 195      13.308  35.992 -38.881  1.00 24.880          C  
ATOM   2987  O   SER A 195      12.230  35.405 -38.784  1.00 25.250          O  
ATOM   2988  CB  SER A 195      14.800  34.477 -40.181  1.00 34.550          C  
ATOM   2989  OG  SER A 195      15.582  34.248 -39.043  1.00 34.550          O  
ATOM   2990  H   SER A 195      16.137  36.580 -40.191  1.00 29.410          H  
ATOM   2991  HA  SER A 195      13.499  35.949 -41.001  1.00 29.700          H  
ATOM   2992 1HB  SER A 195      14.026  33.715 -40.254  1.00 41.460          H  
ATOM   2993 2HB  SER A 195      15.421  34.401 -41.072  1.00 41.460          H  
ATOM   2994  HG  SER A 195      15.946  33.362 -39.148  1.00 41.460          H  
ATOM   2995  N   GLU A 196      13.783  36.781 -37.912  1.00 24.670          N  
ATOM   2996  CA  GLU A 196      13.076  37.014 -36.664  1.00 24.880          C  
ATOM   2997  C   GLU A 196      11.777  37.772 -36.923  1.00 24.590          C  
ATOM   2998  O   GLU A 196      10.868  37.775 -36.093  1.00 24.420          O  
ATOM   2999  CB  GLU A 196      13.962  37.795 -35.696  1.00 34.750          C  
ATOM   3000  CG  GLU A 196      15.189  37.022 -35.220  1.00 34.750          C  
ATOM   3001  CD  GLU A 196      16.084  37.823 -34.328  1.00 34.750          C  
ATOM   3002  OE1 GLU A 196      15.676  38.885 -33.887  1.00 34.750          O  
ATOM   3003  OE2 GLU A 196      17.209  37.412 -34.130  1.00 34.750          O  
ATOM   3004  H   GLU A 196      14.676  37.266 -38.042  1.00 29.600          H  
ATOM   3005  HA  GLU A 196      12.829  36.051 -36.218  1.00 29.860          H  
ATOM   3006 1HB  GLU A 196      14.312  38.708 -36.182  1.00 41.700          H  
ATOM   3007 2HB  GLU A 196      13.381  38.087 -34.822  1.00 41.700          H  
ATOM   3008 1HG  GLU A 196      14.854  36.138 -34.681  1.00 41.700          H  
ATOM   3009 2HG  GLU A 196      15.747  36.686 -36.085  1.00 41.700          H  
ATOM   3010  N   SER A 197      11.710  38.457 -38.069  1.00 24.650          N  
ATOM   3011  CA  SER A 197      10.552  39.238 -38.467  1.00 24.540          C  
ATOM   3012  C   SER A 197       9.434  38.381 -39.057  1.00 24.230          C  
ATOM   3013  O   SER A 197       8.340  38.887 -39.324  1.00 24.080          O  
ATOM   3014  CB  SER A 197      10.957  40.282 -39.494  1.00 34.400          C  
ATOM   3015  OG  SER A 197      11.342  39.683 -40.718  1.00 34.400          O  
ATOM   3016  H   SER A 197      12.497  38.420 -38.719  1.00 29.580          H  
ATOM   3017  HA  SER A 197      10.164  39.743 -37.582  1.00 29.450          H  
ATOM   3018 1HB  SER A 197      10.117  40.952 -39.666  1.00 41.280          H  
ATOM   3019 2HB  SER A 197      11.779  40.879 -39.106  1.00 41.280          H  
ATOM   3020  HG  SER A 197      12.282  39.414 -40.609  1.00 41.280          H  
ATOM   3021  N   GLN A 198       9.706  37.102 -39.317  1.00 24.240          N  
ATOM   3022  CA  GLN A 198       8.727  36.251 -39.962  1.00 24.090          C  
ATOM   3023  C   GLN A 198       8.008  35.351 -38.978  1.00 23.880          C  
ATOM   3024  O   GLN A 198       8.499  35.080 -37.881  1.00 23.770          O  
ATOM   3025  CB  GLN A 198       9.408  35.438 -41.060  1.00 33.790          C  
ATOM   3026  CG  GLN A 198      10.083  36.321 -42.108  1.00 33.790          C  
ATOM   3027  CD  GLN A 198       9.088  37.195 -42.829  1.00 33.790          C  
ATOM   3028  OE1 GLN A 198       8.143  36.688 -43.442  1.00 33.790          O  
ATOM   3029  NE2 GLN A 198       9.273  38.506 -42.750  1.00 33.790          N  
ATOM   3030  H   GLN A 198      10.606  36.695 -39.051  1.00 29.090          H  
ATOM   3031  HA  GLN A 198       7.971  36.884 -40.425  1.00 28.910          H  
ATOM   3032 1HB  GLN A 198      10.172  34.799 -40.612  1.00 40.540          H  
ATOM   3033 2HB  GLN A 198       8.681  34.795 -41.553  1.00 40.540          H  
ATOM   3034 1HG  GLN A 198      10.813  36.967 -41.615  1.00 40.540          H  
ATOM   3035 2HG  GLN A 198      10.581  35.688 -42.841  1.00 40.540          H  
ATOM   3036 1HE2 GLN A 198       8.635  39.131 -43.201  1.00 40.540          H  
ATOM   3037 2HE2 GLN A 198      10.055  38.889 -42.220  1.00 40.540          H  
ATOM   3038  N   VAL A 199       6.826  34.902 -39.375  1.00 23.940          N  
ATOM   3039  CA  VAL A 199       6.027  33.995 -38.567  1.00 23.880          C  
ATOM   3040  C   VAL A 199       5.439  32.898 -39.435  1.00 23.880          C  
ATOM   3041  O   VAL A 199       4.616  32.120 -38.953  1.00 24.380          O  
ATOM   3042  OXT VAL A 199       5.423  33.107 -40.646  1.00 35.820          O  
ATOM   3043  CB  VAL A 199       4.883  34.750 -37.859  1.00 32.270          C  
ATOM   3044  CG1 VAL A 199       5.443  35.781 -36.884  1.00 32.270          C  
ATOM   3045  CG2 VAL A 199       4.005  35.427 -38.900  1.00 32.270          C  
ATOM   3046  H   VAL A 199       6.486  35.176 -40.288  1.00 28.730          H  
ATOM   3047  HA  VAL A 199       6.669  33.538 -37.812  1.00 28.660          H  
ATOM   3048  HB  VAL A 199       4.293  34.037 -37.285  1.00 38.730          H  
ATOM   3049 1HG1 VAL A 199       4.623  36.287 -36.380  1.00 38.730          H  
ATOM   3050 2HG1 VAL A 199       6.068  35.275 -36.148  1.00 38.730          H  
ATOM   3051 3HG1 VAL A 199       6.040  36.515 -37.416  1.00 38.730          H  
ATOM   3052 1HG2 VAL A 199       3.189  35.945 -38.403  1.00 38.730          H  
ATOM   3053 2HG2 VAL A 199       4.597  36.142 -39.467  1.00 38.730          H  
ATOM   3054 3HG2 VAL A 199       3.595  34.675 -39.578  1.00 38.730          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 -1038.64 119.812 846.576 -63.9719 20.9884 48.0528 404.979 -439.972 -1.82948 -12.3212 -364.139 -65.4946 -109.817 -30.0067 -32.1063 -22.1395 0 5.00851 15.7457 119.672 151.492 -30.9168 50.1855 -62.6051 29.4474 174.413 -287.586
CYS:NtermProteinFull_1 -6.61419 0.84965 3.18105 -0.04324 0.0001 0.0111 1.53602 -1.7068 -0.02772 -0.11045 -1.13281 0.27323 0 0 0 0 0 -0.00217 0.0312 0.32438 0 0 0 3.6196 0 0.18466 0.37359
ALA_2 -2.94002 0.60562 1.92745 -0.02396 0 0 1.5173 -1.36962 -0 -0 0.17495 -0.15911 0 0 0 0 0 -0.01253 0 0 0 -0.19324 0 1.8394 -0.34126 0.2842 1.30919
ARG_3 -1.60145 0.05346 1.19778 -0.7417 0.12528 0.50931 0.37353 -0.72933 -0 -0 0.1748 0.32331 0 0 0 0 0 -0.11579 0.00623 1.74212 0 -0.06807 0 -1.2888 -0.49633 0.30506 -0.23059
SER_4 -3.96609 0.61688 4.3882 -0.03282 0 0.05829 2.80689 -2.33169 -0.00976 -0.05161 -1.91395 -0.98274 0 0 -0.69983 0 0 -0.04545 0.05598 0.77912 0 0.02707 0.62908 -0.77834 -0.34773 0.47956 -1.31893
ASN_5 -2.31013 0.11728 3.06421 -0.18529 0.03047 0.28668 1.56786 -1.48952 -0 -0 -0.42086 -0.3838 0 0 -0.37943 0 0 -0.12712 0.00116 0 1.54113 0.15027 0 -0.93687 -0.17333 0.34479 0.6975
ASP_6 -3.33541 0.43933 3.72993 -0.12105 0.01991 0.37764 1.53408 -1.84597 -0 -0 -0.40137 -0.21162 0 0 -0.69983 0 0 -0.06331 0.00604 0 2.29728 -0.28159 0 -2.3716 -0.35446 0.17042 -1.11158
ALA_7 -5.98889 0.48294 2.69635 -0.02219 0 0 2.05893 -2.20122 -0.00776 -0.09931 -1.99086 -0.31258 0 0 0 0 0 -0.01638 0 0 0 0.51439 0 1.8394 0.10978 0.22083 -2.71659
VAL_8 -6.2849 1.10636 3.99944 -0.31949 0.22973 0.06707 2.19853 -2.59255 -0.00976 -0.05161 -1.00583 -0.26989 0 0 -0.26311 0 0 0.11476 0.09317 0.2924 0 -0.36655 0 1.9342 0.34896 0.9231 0.14403
PRO_9 -3.63106 0.39407 1.7609 -0.195 0.00366 0.14167 0.22852 -0.71627 -0 -0 -0.2963 0.01817 0 0 0 0 0 0.13232 0.00512 0.37152 0 -0.80613 0 -2.4119 -0.30849 0.98103 -4.32818
ALA_10 -1.54971 0.13497 1.38254 -0.02317 0 0 0.42152 -0.6879 -0 -0 -0.35943 -0.1895 0 0 0 0 0 0.02262 0 0 0 -0.08897 0 1.8394 -0.41114 0.42943 0.92065
ALA_11 -1.85635 0.4979 0.85975 -0.02513 0.00059 0 0.21088 -0.70575 -0 -0 0.0002 -0.2671 0 0 0 0 0 -0.08636 0 0 0 0.03434 0 1.8394 -0.51457 1.11174 1.09954
PRO_12 -3.9968 0.78133 3.02677 -0.12271 0.00642 0.09001 1.22135 -1.25354 -0 -0 -0.65689 0.21664 0 0 0 0 0 -0.10697 0.02986 0.13158 0 -0.91799 0 -2.4119 -0.63913 1.15723 -3.44473
GLY_13 -0.97373 0.08766 1.35473 -4e-05 0 0 0.3587 -0.62951 -0 -0 0.27914 -0.41932 0 0 0 0 0 -0.12884 0 0 0 0.27057 0 0.83697 -0.12432 0.44278 1.35478
GLU_14 -2.85867 0.49596 3.26904 -0.22206 0.03756 0.33034 1.33536 -1.3288 -0 -0 -0.76838 -0.62105 0 0 0 -0.629 0 -0.06626 0.02198 0 3.03404 -0.35467 0 -2.7348 -0.09634 0.25733 -0.89842
GLY_15 -1.21092 0.09347 1.72966 -5e-05 0 0 0.72993 -0.81371 -4e-05 -0.00011 -0.8365 -0.40877 0 0 0 0 0 -0.18927 0 0 0 -1.42982 0 0.83697 -0.89788 0.23033 -2.16672
LEU_16 -5.4396 0.47177 4.18838 -0.59075 0.16973 0.15726 2.41983 -2.11321 -0 -0 -1.10806 0.27124 0 0 0 0 0 -0.05417 0.03647 0.54638 0 -0.31625 0 0.18072 -0.6446 0.26996 -1.55489
HIS_17 -4.28453 0.18244 3.65979 -0.73382 0.01329 0.80113 1.32177 -1.98755 -4e-05 -0.00011 -1.18534 -2.09354 0 0 0 0 0 -0.03379 0.09731 0 1.81812 -0.02222 0 -0.45461 -0.26289 0.28486 -2.87975
ILE_18 -5.6625 0.57275 4.09326 -0.49498 0.35229 0.09593 2.10661 -2.34845 -0 -0 -0.64724 0.06816 0 0 0 0 0 -0.03215 0.00272 0.51357 0 -0.50419 0 0.73287 -0.08905 0.27764 -0.96276
SER_19 -4.96994 0.22139 5.16213 -0.02314 0 0.02125 2.28434 -2.36887 -0 -0 -2.07822 -0.38982 0 0 0 -0.629 0 0.08772 0.00024 0.51762 0 0.28541 0.60739 -0.77834 0.02815 0.22628 -1.79542
TYR_20 -5.39718 0.37313 4.59569 -0.97595 0.06642 0.3627 2.11459 -2.44458 -0 -0 -1.46446 -0.28222 0 0 0 0 0 -0.00182 0.00081 0 1.75341 -0.38041 5e-05 1.2797 -0.0138 0.17798 -0.23594
ALA_21 -4.3367 0.18897 4.4375 -0.02296 0 0 2.52915 -2.50521 -0 -0 -2.41196 -0.36096 0 0 0 0 0 0.01332 0 0 0 -0.36208 0 1.8394 -0.23955 0.21633 -1.01474
ILE_22 -5.19701 0.36753 4.92729 -0.4963 0.33235 0.10099 2.61638 -2.58284 -0 -0 -2.23956 -0.01252 0 0 0 0 0 -0.03391 0.02761 0.49848 0 -0.46344 0 0.73287 -0.25463 0.30888 -1.36783
GLY_23 -3.61001 0.10416 4.20224 -4e-05 0 0 2.087 -2.09318 -0 -0 -2.46297 -0.42988 0 0 0 0 0 0.00622 0 0 0 0.4752 0 0.83697 0.23214 0.29609 -0.35606
GLY_24 -3.67899 0.3003 4.62303 -5e-05 0 0 2.35796 -2.28514 -0 -0 -2.34899 -0.40553 0 0 0 0 0 -0.08832 0 0 0 0.19186 0 0.83697 0.77438 0.138 0.41547
LEU_25 -4.6579 0.16804 4.81072 -0.48656 0.23132 0.11633 2.3759 -2.43299 -0 -0 -2.48005 0.22574 0 0 0 0 0 0.04934 0.0541 0.29462 0 -0.29227 0 0.18072 0.39696 0.13814 -1.30785
LEU_26 -6.27871 0.46415 4.3859 -0.66569 0.14605 0.2371 2.73917 -2.60257 -0 -0 -2.67817 0.09358 0 0 0 0 0 0.03957 0.00654 0.88964 0 -0.23531 0 0.18072 -0.25757 0.33125 -3.20435
SER_27 -5.70602 0.23182 6.51991 -0.02891 0 0.06626 3.23549 -2.99892 -0.00776 -0.09931 -2.86212 -0.53548 0 0 0 0 0 0.05933 0.00695 0.89606 0 0.3131 0.60768 -0.77834 -0.06483 0.34105 -0.80406
ILE_28 -5.32235 0.42303 4.87427 -0.48948 0.34942 0.0971 2.52013 -2.62672 -0 -0 -1.76048 0.07071 0 0 0 0 0 -0.06335 0.03336 0.4679 0 -0.46167 0 0.73287 0.07983 0.31455 -0.76088
LEU_29 -6.58288 0.58316 4.55557 -0.71039 0.26861 0.30899 3.06358 -2.72754 -0 -0 -2.54638 0.07198 0 0 0 0 0 0.03743 0.06792 0.85914 0 -0.21101 0 0.18072 0.04147 0.46155 -2.27808
LEU_30 -9.44541 1.1591 4.67441 -0.52213 0.41828 0.13578 3.14726 -3.17567 -0.00197 -0.03309 -2.50947 0.25661 0 0 0 0 0 0.10935 0.06492 0.27835 0 -0.30748 0 0.18072 -0.2197 1.06962 -4.72052
ILE_31 -8.19762 0.92708 5.15614 -0.6933 0.5177 0.24706 3.18693 -3.13167 -0.02772 -0.11045 -2.06969 0.23885 0 0 0 0 0 -0.00515 0.11056 1.00059 0 -0.0673 0 0.73287 -0.27279 1.34395 -1.11394
LEU_32 -5.99221 0.53578 4.58779 -0.47213 0.21798 0.11045 2.70073 -2.69057 -0 -0 -2.21885 0.21343 0 0 0 0 0 0.18606 0.03788 0.27322 0 -0.29579 0 0.18072 -0.2738 0.75327 -2.14602
VAL_33 -7.63479 1.063 3.72273 -0.3152 0.21989 0.07247 3.39208 -2.96598 -0 -0 -2.43644 -0.19187 0 0 0 0 0 0.03185 0.00385 0.10058 0 -0.27339 0 1.9342 -0.2725 0.46332 -3.0862
VAL_34 -7.4048 0.69363 4.25915 -0.31474 0.20173 0.07135 3.37907 -3.09574 -0 -0 -1.8962 -0.16217 0 0 0 0 0 0.05944 0.00143 0.12074 0 -0.21171 0 1.9342 -0.17275 0.43015 -2.10718
ILE_35 -5.95394 0.45238 5.03221 -0.4869 0.28119 0.09902 3.0531 -2.74058 -0 -0 -2.19672 -0.01687 0 0 0 0 0 0.01065 0.03913 0.53154 0 -0.42491 0 0.73287 -0.07815 0.41467 -1.2513
ALA_36 -4.55046 0.36406 4.65935 -0.02241 0 0 2.81101 -2.6528 -0 -0 -2.08695 -0.36659 0 0 0 0 0 0.06376 0 0 0 -0.36225 0 1.8394 -0.30322 0.40033 -0.20677
ALA_37 -5.39224 1.08636 3.75478 -0.021 0 0 2.9069 -2.6716 -0 -0 -2.17754 -0.36544 0 0 0 0 0 0.03719 0 0 0 -0.18855 0 1.8394 -0.4329 0.34394 -1.2807
LEU_38 -7.6669 0.61167 4.96094 -0.67758 0.20608 0.25302 2.74414 -3.03546 -0 -0 -2.53384 0.06693 0 0 0 0 0 -0.01996 0.00266 0.99386 0 -0.26571 0 0.18072 -0.24556 0.38436 -4.04063
MET_39 -6.4583 0.59779 5.32804 -0.73828 0.30198 0.36809 2.8905 -2.82994 -0.01626 -0.08661 -2.41905 -0.11307 0 0 0 0 0 0.06179 0.07847 2.52367 0 -0.14754 0 0.60916 -0.26688 0.46834 0.15188
LEU_40 -7.33555 0.4548 4.36621 -0.65819 0.12603 0.23975 2.78535 -2.62109 -0 -0 -2.42439 0.04484 0 0 0 0 0 -0.0014 0.18776 0.79858 0 -0.17205 0 0.18072 -0.03779 0.60764 -3.45879
TYR_41 -12.2038 2.01557 4.40534 -0.7213 0.20133 0.38751 3.16929 -3.39568 -0 -0 -1.58336 -0.09407 0 0 0 0 0 0.01284 0.05942 0 2.65027 0.01591 0.00134 1.2797 0.11432 0.84789 -2.83744
ARG_42 -6.99922 0.3612 5.20061 -0.73104 0.14327 0.43614 2.31332 -2.71353 -0 -0 -1.67599 0.20823 0 0 0 0 0 -0.02535 0.20101 3.53385 0 -0.08721 0 -1.2888 -0.19146 0.62621 -0.68875
HIS_43 -5.32292 0.32672 6.21389 -0.688 0.01877 0.68147 2.63983 -2.80228 -0 -0 -2.648 -0.35211 0 0 -0.74882 0 0 0.00587 0.02969 0 1.52252 -0.32527 0 -0.45461 -0.01999 0.27707 -1.64618
LYS_44 -7.41209 0.36986 6.22435 -0.4652 0.10057 0.27283 2.7936 -2.79335 -0.01626 -0.08661 -2.4408 0.16927 0 0 0 0 0 -0.01382 0.08581 2.35739 0 -0.02095 0 -1.5107 -0.04946 0.40132 -2.03422
LYS_45 -6.10264 0.5836 7.69437 -0.73884 0.15477 0.63732 2.92054 -3.20603 -0.02758 -0.12468 -4.7645 -0.28794 0 0 0 0 0 -0.05574 0.18061 2.99719 0 -0.06336 0 -1.5107 -0.55004 0.5419 -1.72177
SER_46 -3.16904 0.15298 4.2824 -0.04443 0.00042 0.06341 1.9329 -1.86149 -0 -0 -2.01715 -0.32533 0 0 -0.74882 0 0 -0.0274 0.33387 0.21393 0 -0.33758 2.12372 -0.77834 -0.64821 0.46783 -0.38634
LYS_47 -4.21086 0.27016 3.98916 -0.51464 0.14205 0.3434 1.51001 -1.78084 -0.00197 -0.00538 -1.14557 -0.01934 0 0 0 0 0 -0.03335 0.02164 1.73297 0 -0.21473 0 -1.5107 -0.20305 0.30638 -1.32466
PHE_48 -7.00746 0.37305 2.56512 -0.59985 0.29972 0.3342 1.48776 -1.87164 -0.01018 -0.07816 -0.85915 -0.10968 0 0 0 0 0 -0.07913 0.09809 0 3.88074 -0.23179 0 1.0402 0.19715 0.32001 -0.25103
THR_49 -3.25529 0.25244 3.76291 -0.117 0.08297 0.071 1.74827 -1.75199 -0.00197 -0.00538 -2.68526 -0.45881 0 0 0 0 0 -0.01918 0.00948 0.04696 0 -0.39568 2.26312 -1.0874 -0.16417 0.29547 -1.4095
ASP_50 -2.32531 0.31844 3.57356 -0.10659 0.00342 0.30016 1.15639 -1.52099 -0.03359 -0.21675 -2.4302 -0.29789 0 0 0 0 0 0.63367 0.02099 0 1.88364 0.06305 0 -2.3716 -0.34584 0.84513 -0.85031
PRO_51 -4.66281 0.54787 3.15482 -0.17869 0.07962 0.12405 0.93793 -1.48172 -0 -0 -0.38906 0.10676 0 0 0 0 0 0.06544 0.0518 0.07815 0 -0.67718 0 -2.4119 0.43794 0.95413 -3.26286
GLY_52 -4.2542 0.64586 3.46801 -7e-05 0 0 1.59321 -1.83122 -0.0035 -0.05471 -1.16537 -0.33224 0 0 0 0 0 -0.12632 0 0 0 -0.37841 0 0.83697 1.98998 0.36195 0.74993
MET_53 -8.20786 0.9456 4.13093 -0.43868 0.0731 0.01992 1.43793 -1.95489 -0.03011 -0.14305 -0.55432 -0.06239 0 0 0 0 0 -0.01234 0.17376 2.56814 0 -0.03613 0 0.60916 1.2967 0.48434 0.29983
GLY_54 -3.65728 1.04638 2.91576 -0.00029 0 0 1.47929 -1.52758 -0 -0 0.06685 -0.13011 0 0 0 0 0 0.11099 0 0 0 -1.00866 0 0.83697 -0.05342 11.0547 11.1336
ASN_55 -4.68847 1.40866 4.47732 -0.27381 0.01945 0.4835 1.9493 -2.17825 -0.01384 -0.12938 -0.7393 0.37502 0 0 0 0 0 0.23098 0.01217 0 2.33892 0.1355 0 -0.93687 1.59005 16.9905 21.0515
LEU_56 -6.93191 0.92316 3.22888 -0.40704 0.08983 0.05489 1.96621 -2.30544 -0 -0 -1.80709 0.13509 0 0 0 0 0 0.08405 0.01921 1.24905 0 0.78732 0 0.18072 2.10464 6.78516 6.15675
THR_57 -6.94287 0.86674 2.56143 -0.19651 0.1088 0.0692 1.61722 -2.06202 -0 -0 -1.3878 -0.7397 0 0 -0.43377 0 0 0.09196 0.02464 0.87274 0 -0.66881 2.42029 -1.0874 0.7889 0.735 -3.36194
TYR_58 -4.75424 0.22633 3.32193 -0.64545 0.07787 0.36978 1.56835 -1.90795 -0.01645 -0.12113 -1.19859 -0.12684 0 0 -0.68386 0 0 -0.00763 0.06262 0 1.88581 -0.41359 0.00048 1.2797 0.026 0.34134 -0.71554
SER_59 -2.10167 0.12488 1.15012 -0.03724 0.001 0.06915 0.19605 -0.71783 -0 -0 0.24948 -0.74401 0 0 0 0 0 -0.06793 0.00361 0.37222 0 0.43554 0.60176 -0.77834 0.01198 0.27964 -0.9516
ASN_60 -5.18472 0.55218 4.41181 -0.18682 0.00607 0.29975 1.34264 -2.30424 -0.01203 -0.13009 0.07682 -0.79272 0 0 0 0 0 -0.02513 0.12322 0 2.76787 -0.60388 0 -0.93687 0.11362 0.79283 0.31031
PRO_61 -5.44312 0.93343 2.40449 -0.11208 0.00941 0.08145 1.99395 -1.36367 -0.02352 -0.12298 -1.04936 0.26897 0 0 0 0 0 0.06717 0.02548 0.11279 0 -0.93937 0 -2.4119 -0.38628 1.22021 -4.73492
SER_62 -5.77442 0.94617 5.36344 -0.01927 0 0.04038 3.35597 -2.49395 -0.01765 -0.1153 -1.50461 -1.19283 0 0 -0.79327 0 0 0.1192 0.17897 0.35044 0 -0.28381 0.61985 -0.77834 2.39397 1.472 1.86694
TYR_63 -6.67066 0.54662 3.23945 -0.97519 0.11833 0.38859 1.61289 -2.00136 -0.00964 -0.10128 -0.68138 -0.47007 0 0 -0.58026 0 0 -0.04337 0.0249 0 2.42271 0.10517 0.00013 1.2797 2.59576 1.02889 1.82992
ARG_64 -8.4017 0.78698 7.01234 -1.12348 0.34864 0.74341 2.44384 -3.16559 -0 -0 -2.19613 0.43548 0 0 -1.43581 0 0 0.15896 0.16013 2.74054 0 -0.16996 0 -1.2888 -0.37364 0.68526 -2.63953
THR_65 -5.6603 0.78443 5.95782 -0.12073 0.01344 0.0652 3.24026 -2.86327 -0 -0 -3.18969 -0.57735 0 0 -0.69171 0 0 -0.05482 0.00069 0.32354 0 -0.24555 4.09727 -1.0874 -0.27051 0.97328 0.6946
SER_66 -3.3391 0.13774 3.95873 -0.03561 0.04887 0.03089 2.18178 -1.89342 -0.02352 -0.12298 -1.47483 -0.42813 0 0 -0.58026 -0.70046 0 0.03606 0.46988 0.05945 0 0.10146 1.99509 -0.77834 0.20538 0.61227 0.46096
THR_67 -3.74771 0.62242 3.8931 -0.16483 0.0806 0.05802 1.1538 -1.77318 -0.02031 -0.12624 -1.1811 -0.41206 0 0 -0.69171 0 0 0.05689 0.03011 0.23774 0 -0.21501 2.41238 -1.0874 0.26964 0.4436 -0.16125
GLN_68 -5.69975 0.3285 6.10108 -0.63225 0.06756 0.43054 3.13541 -2.72086 -0.00712 -0.06413 -2.71893 -0.2147 0 0 -1.70472 -0.90772 0 0.10443 0.03163 0 3.19291 -0.07037 0 -0.18838 0.52698 0.51131 -0.49859
GLU_69 -4.27959 0.1735 4.7095 -0.17775 0.02132 0.21921 2.51065 -2.12188 -0.01871 -0.17616 -4.06265 -0.56308 0 0 -1.19812 -0.84327 0 0.01414 0.34215 0 3.0587 0.08383 0 -2.7348 0.51463 0.67303 -3.85537
VAL_70 -6.28977 1.16569 0.31978 -0.36804 0.2882 0.08705 0.39803 -1.29147 -0.0044 -0.03043 -0.17679 -0.44173 0 0 0 0 0 0.02437 0.01878 0.35633 0 0.22154 0 1.9342 0.25666 0.76676 -2.76523
LYS_71 -4.05252 0.23373 5.22167 -0.42713 0.08019 0.28004 2.82761 -2.25876 -0.03361 -0.26903 -4.89177 -0.17892 0 0 0 -0.55219 0 0.00952 0.4244 2.0108 0 0.20442 0 -1.5107 0.89165 0.83876 -1.15184
ILE_72 -8.50986 1.49095 1.74751 -0.579 0.53786 0.19447 0.59768 -2.07442 -0 -0 -0.88372 -0.54954 0 0 0 0 0 -0.01793 0.25246 2.44751 0 -0.4233 0 0.73287 0.60116 1.04346 -3.39183
GLU_73 -4.28446 0.46958 3.91479 -0.47103 0.4109 1.57044 1.43933 -1.89871 -0.01977 -0.13965 -2.14702 -2.07315 0 0 0 0 0 -0.00909 0.00651 0 4.82071 -0.02668 0 -2.7348 -0.15138 0.78374 -0.53978
ALA_74 -5.11597 0.8826 1.22898 -0.03055 0.02973 0 0.46742 -1.5233 -0 -0 0.03971 -0.43383 0 0 0 0 0 0.0048 0 0 0 0.52455 0 1.8394 0.46648 2.62205 1.00207
ILE_75 -7.96298 2.56643 4.81592 -0.54901 0.84462 0.09151 2.26509 -2.92001 -0 -0 -0.61246 0.72209 0 0 0 0 0 0.17185 0.57333 10.4998 0 1.13301 0 0.73287 6.33784 7.49603 26.2059
PRO_76 -5.93531 2.04197 3.57992 -0.08568 0 0.05262 2.5962 -1.67815 -0.00978 -0.08968 -2.44139 0.53266 0 0 0 0 0 -0.21054 0.07872 0.38026 0 -0.7058 0 -2.4119 5.79828 6.36575 7.85813
LYS_77 -9.64114 2.41602 9.03678 -0.51608 0.21641 0.20915 4.66412 -4.05221 -0.07091 -0.26763 -7.75891 0.22955 0 0 -0.23031 0 0 0.02168 0.75188 1.29531 0 -0.02087 0 -1.5107 5.69757 3.46583 3.93555
PRO_78 -6.24911 0.96317 2.82528 -0.08394 0 0.05187 1.74568 -1.60839 -0 -0 -0.99089 0.71145 0 0 0 0 0 -0.06821 0.00099 0.50796 0 0.10727 0 -2.4119 5.47548 2.45115 3.42786
ALA_79 -5.03426 0.61597 3.69317 -0.02177 0 0 2.63779 -2.39203 -0 -0 -2.50089 -0.35754 0 0 0 0 0 -0.02982 0 0 0 -0.00432 0 1.8394 -0.1968 0.39875 -1.35234
MET_80 -9.67462 0.72393 5.0061 -0.74361 0.2641 0.34493 2.52515 -2.77391 -0 -0 -1.78588 -0.16531 0 0 0 0 0 0.06776 0.08866 2.489 0 0.03725 0 0.60916 0.0139 0.40803 -2.56538
TYR_81 -9.9385 1.44744 4.70259 -0.56318 0.02328 0.22113 2.57691 -3.0735 -0.03704 -0.29316 -3.1696 -0.32408 0 0 0 0 0 -0.01578 0.28271 0 2.73831 0.01782 0.00014 1.2797 -0.10272 0.75706 -3.47045
ASN_82 -5.61808 0.34018 6.80216 -0.17601 0.03598 0.27159 3.31956 -3.23155 -0.00339 -0.03117 -3.75554 -0.28081 0 0 0 -0.81747 0 0.07427 0.00062 0 1.61495 0.24442 0 -0.93687 -0.01291 0.82123 -1.33883
GLN_83 -5.4998 0.34879 4.60887 -0.26321 0.02011 0.2099 1.90193 -2.51199 -0 -0 -1.63121 -0.47669 0 0 0 0 0 0.15009 0.09931 0 3.13657 -0.14781 0 -0.18838 -0.06116 0.41833 0.11366
LEU_84 -7.16322 0.76304 4.18658 -0.70573 0.30893 0.2613 2.58839 -2.58333 -0 -0 -2.10624 0.17103 0 0 0 0 0 0.02626 0.11571 0.71348 0 -0.16892 0 0.18072 -0.00866 0.30993 -3.11074
CYS_85 -6.48487 1.28199 5.44218 -0.05125 0.00016 0.01951 2.30854 -2.59505 -0.00236 -0.02937 -1.49961 -0.02605 0 0 0 0 0 0.02428 0.00093 0.31676 0 0.29361 0 3.6196 0.15379 0.47301 3.24581
TYR_86 -7.18955 0.75504 6.15508 -0.8766 0.07434 0.34236 3.05767 -2.90606 -0 -0 -3.56162 -0.32352 0 0 0 -0.4877 0 -0.03162 0.37567 0 1.97211 -0.35186 0.70933 1.2797 0.11932 0.62685 -0.26104
LYS_87 -5.96576 1.1473 4.90711 -0.30953 0.03408 0.15243 1.67549 -2.34555 -0.01873 -0.13873 -1.69476 -0.14296 0 0 0 0 0 -0.01039 0.08096 1.90994 0 -0.17532 0 -1.5107 0.07327 0.55337 -1.77848
LYS_88 -7.77901 0.70661 9.3142 -0.39956 0.07502 0.16999 4.10531 -3.80428 -0 -0 -6.18933 0.54133 0 0 0 -1.09067 0 0.03329 0.32574 1.90645 0 0.16585 0 -1.5107 -0.02577 0.47696 -2.97857
GLU_89 -6.67529 1.09072 5.89296 -0.70643 0.6109 1.99452 2.18924 -2.6598 -0.00197 -0.03309 -2.65159 -2.74191 0 0 0 -0.18295 0 -0.04723 0.12465 0 5.4628 -0.10491 0 -2.7348 0.04176 0.58937 -0.54306
GLY_90 -5.32646 1.10334 4.03231 -5e-05 0 0 1.96779 -2.46758 -0 -0 -1.17902 -0.38682 0 0 -0.49176 0 0 -0.14697 0 0 0 -1.40053 0 0.83697 -0.4985 0.79005 -3.16722
GLY_91 -4.67637 0.99816 4.89578 -0.00021 0 0 2.24905 -2.65638 -0.01474 -0.0991 -1.93843 -0.14607 0 0 0 0 0 -0.0694 0 0 0 -0.94133 0 0.83697 -0.70633 0.98235 -1.28605
PRO_92 -6.84874 1.06812 3.32583 -0.07086 0 0.04439 0.81102 -1.45451 -0.01389 -0.08166 0.51015 0.60431 0 0 0 0 0 0.13218 0.1117 0.15479 0 -0.72232 0 -2.4119 0.12837 1.35491 -3.35808
ASP_93 -4.18742 0.93148 4.35864 -0.255 0.02764 0.83919 1.72983 -2.0653 -0.04297 -0.29103 -2.32841 0.06312 0 0 0 -0.4877 0 0.4555 0.00074 0 2.28478 -0.47148 0 -2.3716 0.60213 1.26399 0.05614
HIS_D_94 -9.12814 0.72873 8.74881 -0.48508 0.07517 0.6457 4.46158 -4.32465 -0 -0 -4.05942 -0.78163 0 0 -0.51489 -0.82276 0 1.02653 0.38964 0 2.42338 -0.5508 0 -0.45461 1.05358 1.26436 -0.3045
ASN_95 -4.50515 0.90119 4.37609 -0.36466 0.01938 0.68412 1.90052 -2.05809 -0.064 -0.34489 -0.46153 -0.31176 0 0 0 0 0 -0.04731 0.0773 0 3.49334 0.50326 0 -0.93687 0.84237 1.32585 5.02916
TYR_96 -6.55038 1.0568 1.71863 -0.6111 0.09534 0.315 1.18227 -1.6962 -0.01873 -0.13873 -0.92153 -0.27937 0 0 0 0 0 -0.06764 0.03718 0 2.28299 -0.13233 0.00079 1.2797 -0.15071 0.62919 -1.96886
THR_97 -6.49407 1.23668 5.12894 -0.12622 0.09284 0.06576 2.6353 -2.64975 -0.01763 -0.08629 -1.46815 -0.54167 0 0 -0.49176 0 0 0.06414 0.09269 0.06089 0 -0.68726 2.26606 -1.0874 -0.25834 0.62241 -1.64281
LYS_98 -3.03574 0.30239 3.66213 -0.52455 0.12091 0.35896 1.3908 -1.53195 -0.04703 -0.24639 -0.46614 -0.22312 0 0 0 0 0 -0.08713 0.02755 1.7693 0 -0.13673 0 -1.5107 -0.2095 0.65633 0.26938
GLU_99 -3.46364 0.71313 3.23468 -0.2481 0.06733 0.4357 0.98037 -1.47587 -0.01223 -0.09516 0.31799 -0.51994 0 0 0 0 0 -0.03655 0.01749 0 2.77435 0.24209 0 -2.7348 0.00317 0.64804 0.84805
LYS_100 -2.90288 0.26208 3.27361 -0.33263 0.05703 0.18691 1.15029 -1.3083 -0 -0 -0.81358 -0.15073 0 0 0 0 0 -0.05025 0.01937 1.77361 0 -0.11583 0 -1.5107 -0.0689 0.77624 0.24535
ILE_101 -6.51012 1.30149 1.96165 -0.40026 0.22334 0.06973 1.044 -1.726 -0.01514 -0.07264 -0.73225 0.09881 0 0 -0.51489 0 0 0.02723 0.09242 0.95319 0 -0.09737 0 0.73287 -0.30142 0.87402 -2.99134
LYS_102 -4.30918 0.42403 2.77903 -0.2881 0.0359 0.14311 1.11696 -1.482 -0.00213 -0.02441 -1.75402 -0.27194 0 0 -0.46566 0 0 -0.0022 0.01726 2.17854 0 0.01224 0 -1.5107 -0.11583 0.82638 -2.69271
ILE_103 -6.12341 0.69396 3.5103 -0.56008 0.338 0.10204 2.21308 -2.40824 -0 -0 -0.75904 0.18643 0 0 0 0 0 0.04935 0.37594 1.46969 0 0.31531 0 0.73287 0.03848 0.9662 1.14086
VAL_104 -7.21276 2.12311 1.00149 -0.27894 0.34463 0.0535 1.37644 -1.927 -0 -0 -0.39235 -0.01429 0 0 0 0 0 -0.02668 0.51215 0.87255 0 -0.29929 0 1.9342 0.1162 1.81077 -0.00628
GLU_105 -5.96416 0.90845 5.90869 -0.46934 0.16477 0.75952 3.2356 -2.69282 -0 -0 -3.78919 -1.50051 0 0 -1.03958 -1.04949 0 0.04417 0.01595 0 4.46293 0.08192 0 -2.7348 0.08165 1.40115 -2.17507
GLY_106 -3.53918 0.27158 2.79086 -0.00087 0 0 1.30877 -1.46995 -0.0219 -0.15219 -0.85837 -0.34713 0 0 -1.03958 0 0 0.12554 0 0 0 1.17047 0 0.83697 1.1741 0.35948 0.60861
ILE_107 -7.21499 0.84883 1.9029 -0.49864 0.39922 0.13033 1.9189 -1.66931 -0 -0 -2.65554 -0.33442 0 0 0 0 0 -0.01252 0.12667 0.25981 0 -0.43744 0 0.73287 1.14176 0.44738 -4.91418
CYS_108 -5.44346 0.24229 3.73341 -0.03581 0 0.01335 1.32704 -1.73868 -0.10725 -0.51071 -2.19873 -0.2042 0 0 -0.23031 0 0 0.04266 0.00042 0.21371 0 -0.0174 0 3.6196 0.12981 0.58578 -0.57848
LEU_109 -5.11337 0.29271 1.81737 -0.47378 0.18048 0.09565 0.96705 -1.3039 -0.00082 -0.01505 0.09975 0.08367 0 0 0 0 0 0.01002 0.02534 0.65668 0 -0.31672 0 0.18072 -0.03436 0.36077 -2.4878
LEU_110 -6.43199 0.80864 3.72432 -0.44767 0.15222 0.06575 1.88377 -2.2867 -0 -0 -2.89098 0.25592 0 0 0 0 0 0.14822 0.0343 0.44379 0 -0.19318 0 0.18072 -0.09294 0.65634 -3.98947
SER_111 -4.30844 0.33271 5.38556 -0.02396 0 0.0203 2.30361 -2.28236 -0.01459 -0.12496 -3.14144 0.03549 0 0 -0.56176 0 0 0.01515 0.00592 0.79812 0 -0.22468 0.6157 -0.77834 -0.18531 0.85708 -1.27621
GLY_112 -1.8221 0.2926 2.89165 -0.0002 0 0 1.06264 -1.27196 -0 -0 -0.75254 -0.23792 0 0 0 0 0 -0.06369 0 0 0 0.71906 0 0.83697 -0.11866 0.53552 2.07136
ASP_113 -1.18458 0.13472 1.84579 -0.12263 0.02713 0.39478 0.32463 -0.8393 -0 -0 -0.44984 -0.57338 0 0 0 0 0 0.31049 0.02652 0 1.97739 0.0082 0 -2.3716 0.25533 0.51265 0.2763
ASP_114 -4.48556 0.5973 5.59679 -0.09247 0.00212 0.24813 2.13413 -2.35291 -0.01459 -0.12496 -3.50525 -0.11625 0 0 -0.56176 0 0 0.07082 0.04815 0 1.96851 0.08043 0 -2.3716 0.04092 0.77032 -2.06774
ALA_115 -3.7335 0.35661 3.83042 -0.02373 0 0 2.43769 -2.12291 -0 -0 -2.86812 -0.19636 0 0 -0.80718 0 0 0.26112 0 0 0 0.02226 0 1.8394 -0.20024 0.75043 -0.45409
GLU_116 -4.14759 0.22592 5.04154 -0.3465 0.07907 0.41655 2.4148 -2.17374 -0 -0 -3.48098 -0.65075 0 0 0 -0.55219 0 0.02974 0.08848 0 3.43317 -0.27353 0 -2.7348 -0.34278 0.3987 -2.57491
TRP_117 -5.80647 0.54771 3.66926 -1.14859 0.16801 0.40604 1.61239 -2.16283 -0 -0 -0.525 -0.45699 0 0 0 0 0 -0.05348 0.20457 0 1.67587 -0.06972 0 1.6906 -0.48473 0.51464 -0.21872
ASP_118 -5.69635 0.34057 6.70749 -0.09921 0.00258 0.29735 3.39424 -3.19109 -0.00097 -0.01794 -3.99577 -0.44393 0 0 -0.80718 0 0 0.20938 0.00109 0 2.44072 -0.20529 0 -2.3716 -0.35882 0.74975 -3.04498
ASP_119 -6.54025 0.82695 8.3803 -0.22009 0.01381 0.73205 3.47144 -3.80623 -0.07714 -0.646 -5.59426 -0.04277 0 0 0 0 0 -0.00072 0.04089 0 3.64188 0.26729 0 -2.3716 0.11399 0.64655 -1.16392
LEU_120 -8.11412 0.56624 5.50293 -0.48354 0.21223 0.11847 2.44314 -3.09357 -0 -0 -2.31057 0.24219 0 0 0 0 0 -0.00208 0.09131 0.4494 0 -0.23961 0 0.18072 0.13481 0.56712 -3.73495
LYS_121 -4.69973 0.21656 5.45502 -0.29983 0.02733 0.13449 2.35419 -2.4457 -0 -0 -2.67355 -0.02932 0 0 0 0 0 -0.0307 0.04793 1.76292 0 -0.0036 0 -1.5107 -0.31301 0.36403 -1.64368
GLN_122 -6.31512 0.31127 5.6907 -0.27228 0.0748 0.22078 2.81755 -2.80758 -0.02292 -0.26111 -3.1505 -0.49791 0 0 0 0 0 -0.03243 0.20734 0 2.71114 -0.00811 0 -0.18838 -0.26499 0.2929 -1.49484
LEU_123 -8.23828 0.64025 6.30274 -0.63345 0.27853 0.17621 2.7499 -3.40496 -0 -0 -2.74013 0.02072 0 0 0 0 0 0.00917 0.14782 1.48906 0 -0.29135 0 0.18072 -0.18349 0.5898 -2.90674
ARG_124 -6.80631 0.39495 6.89022 -0.42672 0.03961 0.20576 2.95647 -3.24788 -0.00255 -0.01823 -3.43408 0.29343 0 0 0 -0.84327 0 0.12487 0.06388 2.0554 0 -0.07325 0 -1.2888 -0.24478 0.58727 -2.77403
SER_125 -3.13897 0.12127 4.33478 -0.0268 0 0.06204 1.79797 -2.04972 -0 -0 -1.87609 -0.59294 0 0 0 0 0 0.01575 4e-05 0.77498 0 0.32592 0.60025 -0.77834 -0.07148 0.28883 -0.21253
SER_126 -5.93716 0.80374 6.05624 -0.03045 6e-05 0.02058 2.94859 -2.93158 -0.0159 -0.15959 -2.98411 -0.00932 0 0 0 0 0 -0.01256 9e-05 0.53037 0 0.33158 1.81164 -0.77834 0.14113 0.38392 0.16892
ARG_127 -8.94644 0.79446 9.16408 -0.42043 0.0355 0.19385 4.79333 -4.3189 -0.01422 -0.09982 -4.27383 0.37749 0 0 -0.25651 -1.04949 0 0.01495 0.05916 2.10241 0 -0.11955 0 -1.2888 -0.08453 0.71166 -2.62564
GLY_128 -2.52111 0.21543 3.30245 -4e-05 0 0 1.3114 -1.63284 -0.00383 -0.05822 -0.87985 -0.42408 0 0 0 0 0 -0.0746 0 0 0 0.13648 0 0.83697 0.47689 0.52504 1.2101
GLY_129 -1.82235 0.06861 2.5492 -4e-05 0 0 0.9336 -1.26033 -0 -0 -0.44897 -0.38055 0 0 0 0 0 -0.02879 0 0 0 0.55949 0 0.83697 0.81719 0.34472 2.16874
LEU_130 -10.203 2.25646 4.56351 -0.5547 0.21544 0.15701 2.87991 -3.44002 -0 -0 -2.33244 0.25131 0 0 0 0 0 -0.0372 0.20684 0.18702 0 -0.19763 0 0.18072 -0.02268 1.29009 -4.59936
LEU_131 -4.66915 1.27407 2.65875 -0.44653 0.26978 0.07404 1.16364 -1.61407 -0.00383 -0.05822 -0.24494 0.35719 0 0 0 0 0 0.0038 0.40987 0.86012 0 -0.07452 0 0.18072 -0.43062 1.86685 1.57695
ARG_132 -5.18392 0.94211 4.05826 -0.89339 0.2581 0.63163 1.77634 -2.1274 -0.00964 -0.10128 -1.17426 -0.02365 0 0 -0.46566 -0.70046 0 -0.03207 0.41854 2.67176 0 -0.20435 0 -1.2888 -0.32628 1.79356 0.01914
ASP_133 -4.42888 0.29036 5.091 -0.24345 0.12797 0.82678 1.67315 -2.41937 -0.04134 -0.2831 -3.03356 -3.46157 0 0 0 -0.36909 0 -0.03839 0.33889 0 2.18698 -0.39018 0 -2.3716 -0.01137 1.8091 -4.74768
HIS_D_134 -8.29651 1.31475 6.06549 -0.34027 0.01143 0.37573 2.74169 -3.4725 -0.02822 -0.15003 -2.74849 -0.42489 0 0 0 -0.36909 0 0.01754 0.27225 0 2.35578 -0.08735 0 -0.45461 0.02738 1.29254 -1.8974
VAL_135 -8.34585 1.1639 3.8828 -0.3646 0.24865 0.08862 3.11 -2.99631 -0.00198 -0.00541 -2.77105 -0.03034 0 0 0 0 0 0.12424 0.02993 0.7714 0 -0.7347 0 1.9342 -0.20306 0.83946 -3.26009
CYS_136 -8.45508 1.50644 4.51234 -0.04356 1e-05 0.01751 1.90917 -2.59137 -0 -0 -2.24343 -0.2362 0 0 0 0 0 0.03178 1.00686 0.56499 0 0.10449 0 3.6196 -0.0749 1.13281 0.76147
MET_137 -6.63423 0.537 4.57286 -0.51674 0.12787 0.11999 2.17685 -2.24945 -0.00198 -0.00546 -2.45072 -0.14868 0 0 0 0 0 -0.04413 0.16963 1.76475 0 0.15514 0 0.60916 0.57769 1.03563 -0.20481
LYS_138 -4.4715 0.58466 5.44707 -0.49446 0.19588 0.28602 2.76414 -2.25718 -0 -0 -4.27904 -0.341 0 0 -0.74161 -0.50108 0 -0.04675 0.16226 2.5623 0 -0.14091 0 -1.5107 0.31768 0.57584 -1.8884
THR_139 -4.09654 0.74231 2.6817 -0.11494 0.03366 0.07485 0.57477 -1.55394 -0.0159 -0.15963 -1.01481 -0.84601 0 0 -0.74161 0 0 0.01098 0.00205 0.10703 0 0.75998 4.09968 -1.0874 0.81379 0.83268 1.10269
ASP_140 -4.10905 0.1921 5.19117 -0.18552 0.04113 0.59065 2.78248 -2.44795 -5e-05 -0.00018 -2.07344 -1.39442 0 0 0 0 0 -0.04983 0.145 0 2.13207 -0.67136 0 -2.3716 0.82405 0.80493 -0.59983
THR_141 -3.69464 0.19633 2.86452 -0.22726 0.27465 0.10677 1.00183 -1.48958 -5e-05 -0.00018 0.09974 -1.10281 0 0 0 0 0 -0.04992 0.0001 2.30054 0 0.04162 2.30534 -1.0874 -0.35868 0.80376 1.98469
VAL_142 -6.59262 0.59193 3.31774 -0.24919 0.12231 0.04902 3.04223 -2.51749 -0 -0 -2.48645 -0.2819 0 0 0 0 0 -0.04098 0.00042 0.47975 0 -0.60866 0 1.9342 -0.29226 1.23916 -2.2928
SER_143 -5.42613 0.54581 4.53114 -0.02818 0 0.06719 2.53307 -2.60004 -0 -0 -2.76092 -0.27893 0 0 -0.68928 0 0 0.10411 0.01358 0.31496 0 -0.29991 0.61207 -0.77834 -0.39529 0.89781 -3.63728
ILE_144 -9.60715 0.99783 4.89085 -0.48428 0.3405 0.08 2.46743 -3.29587 -0.00283 -0.01879 -1.37276 0.43266 0 0 0 0 0 -0.04057 0.13228 1.07592 0 0.0751 0 0.73287 -0.39752 0.75162 -3.2427
GLN_145 -5.66282 0.57957 5.70247 -0.65512 0.24832 1.08574 2.46667 -2.78496 -0.04642 -0.35884 -1.8847 -2.17909 0 0 0 -0.82276 0 0.03299 0.02561 0 4.31685 -0.04489 0 -0.18838 -0.14957 0.73421 0.41486
ALA_146 -4.86902 0.26648 4.36072 -0.02249 0 0 3.01241 -2.67587 -0.0207 -0.15107 -2.03856 -0.36047 0 0 -0.68928 0 0 -0.05162 0 0 0 -0.30892 0 1.8394 -0.31403 0.30565 -1.71738
SER_147 -6.05382 0.67302 5.97006 -0.02787 0 0.06479 2.92234 -2.98724 -0.00339 -0.03117 -1.9865 -0.60894 0 0 0 0 0 0.00125 0.00297 0.5826 0 0.35572 0.60004 -0.77834 -0.07505 0.33252 -1.04703
SER_148 -3.80717 0.18323 4.48155 -0.02899 2e-05 0.04918 1.55177 -2.00248 -0.00283 -0.01879 -0.29464 -1.04208 0 0 0 0 0 0.02234 0.03568 0.25918 0 -0.09881 0.62936 -0.77834 -0.06453 0.53638 -0.38997
GLY_149 -3.1166 0.21488 4.57391 -7e-05 0 0 2.07108 -2.21576 -0.00987 -0.07319 -1.65778 -0.29388 0 0 0 0 0 0.11544 0 0 0 -0.54499 0 0.83697 1.07879 0.50945 1.4884
SER_150 -3.40993 0.25033 4.21265 -0.02482 0 0.02285 2.56538 -2.05072 -0 -0 -2.00636 -0.3968 0 0 0 0 0 -0.04131 0.00123 0.6856 0 0.21694 0.60205 -0.77834 1.19653 0.36431 1.4096
LEU_151 -8.08225 0.87993 5.10839 -0.49677 0.27043 0.09739 2.95181 -3.22619 -0.02468 -0.11577 -2.33588 0.11773 0 0 0 0 0 0.09651 0.02372 2.92214 0 -0.11521 0 0.18072 0.46799 0.55014 -0.72985
ASP_152 -3.8559 0.21595 5.97513 -0.1199 0.02477 0.38015 2.36174 -2.56521 -0 -0 -2.3342 -0.27761 0 0 0 -0.81747 0 -0.06954 0.04466 0 1.70214 0.07074 0 -2.3716 0.41029 1.03715 -0.1887
ASP_153 -2.22915 0.21874 3.18481 -0.12018 0.0309 0.38052 0.94484 -1.46882 -0 -0 -1.35606 -0.23482 0 0 0 0 0 -0.02341 0.05918 0 2.23919 -0.23336 0 -2.3716 -0.53389 0.8723 -0.64081
THR_154 -3.7157 0.56815 5.05347 -0.09302 0.02318 0.03894 2.54476 -2.36721 -0.03589 -0.20319 -2.70031 -0.16074 0 0 0 0 0 0.3416 0.01939 0.24549 0 -0.53589 2.33022 -1.0874 0.76826 0.55693 1.59103
GLU_155 -4.88621 0.49179 4.88663 -0.36636 0.12308 0.45934 2.46722 -2.27082 -0 -0 -2.4144 -0.63595 0 0 0 0 0 0.0771 0.0023 0 3.23921 -0.15653 0 -2.7348 0.87678 0.71286 -0.12875
THR_156 -5.40202 0.34056 5.23619 -0.1171 0.07926 0.05118 2.50436 -2.67685 -0.02602 -0.13 -2.17853 -1.19633 0 0 0 0 0 0.05176 2e-05 0.7632 0 0.07061 2.26822 -1.0874 -0.19032 0.58844 -1.05078
GLU_157 -4.50789 0.23688 5.6617 -0.62489 0.12756 1.14466 2.24233 -2.54011 -0.02468 -0.11577 -2.50261 -0.66087 0 0 0 -0.7489 0 -0.01265 0.02016 0 3.42073 -0.27461 0 -2.7348 -0.188 0.3912 -1.69055
GLN_158 -5.18969 0.22139 6.38702 -0.76399 0.08073 0.77411 2.80936 -2.81535 -0 -0 -2.49654 -0.74816 0 0 0 -0.96469 0 0.07433 0.0029 0 3.14634 -0.0878 0 -0.18838 -0.33455 0.33377 0.24082
LEU_159 -5.8723 0.28094 6.14416 -0.47931 0.22319 0.11516 2.98816 -2.9276 -0.00023 -0.00078 -2.82757 0.21583 0 0 0 0 0 0.08187 0.06398 0.35092 0 -0.27958 0 0.18072 -0.26968 0.35961 -1.65251
LEU_160 -7.66289 0.52338 6.18654 -0.4453 0.14353 0.09617 2.9808 -3.34392 -0 -0 -2.92132 0.20209 0 0 0 0 0 -0.02467 0.03718 0.40271 0 -0.26185 0 0.18072 -0.28765 0.59297 -3.60152
GLN_161 -5.77035 0.28663 5.8158 -0.60668 0.08002 0.62395 2.3947 -2.68323 -0.01385 -0.13071 -2.58835 -0.27897 0 0 0 -0.7489 0 -0.03009 0.00218 0 3.02562 -0.24601 0 -0.18838 -0.32952 0.58928 -0.79686
GLU_162 -3.96359 0.15018 4.93741 -0.21989 0.03211 0.31775 1.91186 -2.08969 -0 -0 -1.59828 -0.58561 0 0 0 -0.96469 0 -0.03218 0.00359 0 3.27778 -0.20713 0 -2.7348 -0.24682 0.3913 -1.6207
GLU_163 -2.90118 0.08488 3.2549 -0.21413 0.03193 0.31609 1.20985 -1.42912 -0 -0 -1.25522 -0.55107 0 0 0 0 0 -0.0561 0.0165 0 2.8722 -0.17457 0 -2.7348 -0.02411 0.37916 -1.17477
GLN_164 -6.10635 0.71172 5.90048 -0.29852 0.05529 0.2986 2.7628 -2.88087 -0.02196 -0.13894 -3.7771 -0.8006 0 0 0 0 0 0.42685 0.02051 0 2.85529 0.00769 0 -0.18838 0.84246 0.42259 0.09154
SER_165 -3.58862 0.46273 4.52518 -0.02818 1e-05 0.0438 1.83149 -2.11303 -0.02508 -0.21478 -0.72903 -1.00495 0 0 0 0 0 -0.01665 0.00066 0.16898 0 -0.20468 0.60006 -0.77834 0.52815 0.39584 -0.14645
GLU_166 -4.35881 0.64863 5.628 -0.54338 0.21782 1.49993 1.97614 -2.56102 -0.01123 -0.08407 -1.15627 -2.97966 0 0 0 0 0 -0.11363 0.01236 0 3.43656 -0.24953 0 -2.7348 -0.55279 0.30992 -1.61583
CYS_167 -6.50081 1.12826 4.96683 -0.06827 3e-05 0.03632 2.40079 -2.43528 -0 -0 -2.22557 -0.01822 0 0 0 0 0 -0.1771 0.03247 0.56651 0 0.4596 0 3.6196 -0.25907 0.44149 1.96758
SER_168 -2.25549 0.33371 3.07386 -0.02997 2e-05 0.05047 1.62356 -1.39611 -0.01066 -0.12929 -0.58037 -0.93435 0 0 0 0 0 -0.09613 0.09156 0.16258 0 -0.24015 0.68366 -0.77834 -0.30812 0.39941 -0.34013
SER_169 -1.97314 0.31892 2.45747 -0.03512 0.00894 0.06616 1.18435 -1.23587 -0.01975 -0.16539 -0.76771 -0.51388 0 0 0 0 0 0.04785 0.00764 0.3665 0 -0.15918 0.60419 -0.77834 -0.0812 0.1925 -0.47506
VAL_170 -5.49384 0.68037 3.35089 -0.27189 0.18284 0.05854 2.20001 -2.24544 -0.00228 -0.00963 -1.01652 -0.30123 0 0 0 0 0 0.0585 0.00359 0.26167 0 -0.78438 0 1.9342 0.01666 0.26539 -1.11255
HIS_D_171 -4.22048 0.33628 2.38918 -0.41512 0.03694 0.50026 0.56614 -1.4199 -0.03189 -0.19504 -1.01868 -0.36075 0 0 0 0 0 0.14747 0.02252 0 2.24219 -0.20814 0 -0.45461 0.10135 0.42701 -1.55527
THR_172 -4.67683 0.38304 3.48046 -0.22527 0.2436 0.10083 2.59547 -1.88939 -0.00228 -0.00963 -1.84807 -1.51536 0 0 -0.93782 0 0 0.03641 0.00273 0.49567 0 0.05454 2.31789 -1.0874 0.33653 0.58784 -1.55705
ALA_173 -2.68467 0.10589 0.44748 -0.02597 0.00224 0 0.37204 -0.81535 -0 -0 -0.11293 -0.40549 0 0 0 0 0 0.08027 0 0 0 0.48542 0 1.8394 0.15809 0.43579 -0.1178
ALA_174 -4.81799 0.39986 2.39195 -0.01968 0 0 2.17132 -2.0125 -0 -0 -2.12039 -0.39944 0 0 -0.93782 0 0 0.03178 0 0 0 -0.49646 0 1.8394 0.21272 0.24707 -3.51018
THR_175 -4.60151 0.66269 3.11157 -0.11669 0.1064 0.07973 1.28118 -1.84414 -0.02173 -0.13816 -1.40765 -0.49978 0 0 -0.63546 0 0 0.66479 0.08606 0.13665 0 -0.68724 2.28511 -1.0874 -0.00542 1.16563 -1.46537
PRO_176 -4.46111 0.51093 3.27984 -0.12724 0 0.09413 1.24905 -1.32291 -0 -0 -0.89467 0.26626 0 0 -0.63546 0 0 0.00311 0.05379 0.19057 0 -1.20302 0 -2.4119 -0.27976 1.35731 -4.33109
GLU_177 -5.42699 0.62181 7.32517 -0.63949 0.28477 1.19294 2.74696 -2.85859 -0.01728 -0.1006 -5.07576 -0.72779 0 0 -0.4469 -0.77281 0 0.23471 0.09523 0 3.43267 -0.29868 0 -2.7348 -0.41146 0.6004 -2.97648
ARG_178 -4.60086 0.49989 5.26676 -0.91561 0.21764 0.66425 2.24615 -2.20235 -0.01728 -0.1006 -2.36259 -0.06433 0 0 -0.4469 -0.27173 0 -0.01378 0.01359 1.7419 0 -0.06549 0 -1.2888 -0.07035 0.68249 -1.08799
ARG_179 -5.25212 0.34327 4.01533 -0.75029 0.08054 0.44098 0.85446 -1.68289 -0 -0 -1.04371 0.14343 0 0 -0.46393 0 0 0.11054 0.27865 2.81081 0 -0.07583 0 -1.2888 0.09432 0.79255 -0.59268
GLY_180 -1.71967 0.23434 2.00807 -0.00038 0 0 1.08657 -0.95221 -0.02166 -0.15899 -0.98448 -0.17066 0 0 0 0 0 -0.08801 0 0 0 -1.20272 0 0.83697 0.22239 0.46333 -0.44713
SER_181 -1.61908 0.07178 1.33896 -0.03177 0.01128 0.02938 0.32901 -0.62502 -0 -0 -0.85967 -0.25238 0 0 -0.48211 0 0 0.01703 0.00274 0.24975 0 0.33633 0.60074 -0.77834 0.78883 0.2102 -0.66232
LEU_182 -5.24729 0.91977 3.8201 -0.47261 0.26752 0.08505 1.12798 -1.90121 -0.02166 -0.15899 -0.80179 0.21968 0 0 0 0 0 -0.00193 0.00998 0.49152 0 -0.36531 0 0.18072 0.3794 0.75039 -0.71869
PRO_183 -4.46229 0.59253 2.90287 -0.19006 0.00256 0.13411 1.55523 -1.3105 -0 -0 -1.26765 0.11405 0 0 -0.46393 0 0 0.00262 0.00365 0.42288 0 -0.97403 0 -2.4119 -0.27665 0.76696 -4.85956
ASP_184 -5.27033 0.51637 6.40226 -0.09954 0.00197 0.26429 2.42188 -2.60799 -0.0141 -0.14051 -4.46191 -0.37328 0 0 -0.6819 0 0 0.02447 0.06232 0 1.84728 0.01696 0 -2.3716 -0.1981 0.70274 -3.95873
THR_185 -4.52633 0.654 2.51494 -0.11703 0.06582 0.07159 0.91596 -1.54829 -0.0193 -0.10423 -0.95247 -0.68285 0 0 0 0 0 -0.02076 0.0789 0.04728 0 -0.46451 2.32589 -1.0874 -0.32005 0.82772 -2.3411
GLY_186 -3.9436 0.17999 3.46534 -0.00036 0 0 1.28492 -1.82146 -0.0197 -0.19075 -0.12382 -0.16926 0 0 0 0 0 -0.01112 0 0 0 -1.52556 0 0.83697 -0.12579 0.31126 -1.85295
TRP_187 -9.17806 0.87414 2.79443 -1.23947 0.1043 0.96675 0.74627 -2.19219 -0.00099 -0.01936 0.09135 -0.95707 0 0 0 0 0 -0.022 0.00032 0 2.37947 -0.02488 0 1.6906 -0.16103 0.33106 -3.81635
LYS_188 -4.88439 0.45298 5.23062 -0.31289 0.03272 0.14787 1.97343 -2.24699 -0 -0 -2.00197 -0.00682 0 0 0 0 0 -0.03151 0.02982 2.21209 0 0.02758 0 -1.5107 -0.4128 0.54194 -0.759
HIS_189 -2.8621 0.14285 3.07056 -0.82035 0.02689 0.95257 0.59669 -1.38025 -0.01154 -0.07349 -0.02137 -2.71722 0 0 0 0 0 -0.04003 0.21019 0 1.68979 -0.09256 0 -0.45461 -0.32593 0.52562 -1.5843
GLU_190 -2.68898 0.26445 3.03046 -0.23325 0.04627 0.37013 0.44161 -1.28743 -0.01055 -0.05413 -0.22043 -0.59792 0 0 0 0 0 -0.067 0.0031 0 2.93315 -0.09633 0 -2.7348 -0.49225 0.30571 -1.08819
ARG_191 -8.34352 0.76661 8.66986 -0.8406 0.16904 0.6172 2.76176 -3.60095 -0.02224 -0.15775 -2.89369 0.49089 0 0 -0.22284 0 0 0.03629 0.24573 2.70705 0 0.04569 0 -1.2888 -0.40548 0.3682 -0.89755
LYS_192 -4.60935 0.28443 6.62115 -0.41924 0.06842 0.20051 2.59422 -2.60631 -0.01292 -0.0863 -5.69223 0.54519 0 0 -0.45906 -0.43074 0 -0.02112 0.07042 2.15845 0 -0.03736 0 -1.5107 -0.29861 0.50457 -3.13659
LEU_193 -6.03734 0.57399 4.86738 -0.46081 0.19143 0.09072 2.23355 -2.33512 -0.01292 -0.0863 -0.91657 0.11911 0 0 -0.56807 0 0 0.00281 0.09407 0.58641 0 -0.30204 0 0.18072 -0.31717 0.42208 -1.67406
SER_194 -4.08472 0.41354 4.57068 -0.02864 0 0.04659 2.29184 -2.01083 -0 -0 -2.47304 -1.09853 0 0 -0.48211 0 0 -0.05346 0.0002 0.18721 0 -0.16752 0.60001 -0.77834 -0.48392 0.41658 -3.13445
SER_195 -3.11671 0.47092 3.51485 -0.02992 0.00026 0.04918 1.53814 -1.63728 -0.00176 -0.00678 -0.04647 -1.01337 0 0 0 0 0 -0.07176 0.00439 0.15527 0 -0.34564 0.60012 -0.77834 -0.63376 0.21437 -1.13429
GLU_196 -4.28602 0.44399 6.79031 -0.22625 0.03595 0.34183 3.06435 -2.68545 -0.0187 -0.121 -3.12851 -0.65408 0 0 -0.56807 -0.43074 0 -0.06446 0.02697 0 3.37962 -0.2661 0 -2.7348 -0.63195 0.12702 -1.6061
SER_197 -2.64975 0.28145 3.50109 -0.04025 0.00202 0.05631 1.71829 -1.60835 -0 -0 -1.84804 -0.33735 0 0 0 -0.79052 0 -0.00749 0.00036 0.27626 0 -0.30482 1.73727 -0.77834 -0.71302 0.27314 -1.23173
GLN_198 -3.10468 0.22734 3.40663 -0.63919 0.12015 0.67768 1.47596 -1.64203 -0.00176 -0.00678 -0.94586 -0.61123 0 0 0 -0.79052 0 -0.00346 0.01486 0 2.01679 -0.07643 0 -0.18838 -0.43434 0.28464 -0.2206
VAL:CtermProteinFull_199 -0.81516 0.11247 0.62055 -0.4029 0.22322 0.16994 0.00511 -0.39321 -0 -0 -0.40172 -1.4773 0 0 0 0 0 0 0.00027 2.20769 0 0 0 1.9342 -0.0686 0.26568 1.98024
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

